Create AaMonomer

Beta

POST

https://{tenant_name}.benchling.com/api/v3/aa-monomer

POST

/api/v3/aa-monomer

curl -X POST https://{tenant_name}.benchling.com/api/v3/aa-monomer \
     -H "Authorization: Bearer <token>" \
     -H "Content-Type: application/json" \
     -d '{
  "chemicalStructure": {
    "structureFormat": "smiles",
    "value": "value"
  },
  "name": "name",
  "naturalAnalog": "A",
  "symbol": "symbol"
}'

{
  "__typename": "__typename",
  "archiveReason": "archiveReason",
  "archived": true,
  "attachmentPoints": [
    "H"
  ],
  "calculatedMolecularWeight": 1.1,
  "canonicalSmiles": "canonicalSmiles",
  "createdAt": "createdAt",
  "creator": {
    "__typename": "__typename",
    "id": "id"
  },
  "customMolecularWeight": 1.1,
  "exactMolecularWeight": 1.1,
  "id": "id",
  "isNatural": true,
  "modifiedAt": "modifiedAt",
  "molfile": "molfile",
  "name": "name",
  "naturalAnalog": "A",
  "originalSmiles": "originalSmiles",
  "symbol": "symbol"
}

Create AaMonomer.

Authentication

AuthorizationBearer

Bearer authentication of the form Bearer <token>, where token is your auth token.

Request

This endpoint expects an object.

chemicalStructureobjectRequired

namestringRequired

naturalAnalogenumRequired

The standard amino acid single-letter code that this monomer is an analog of.

symbolstringRequired

User-defined identifier of the monomer, unique per tenant.

customMolecularWeightdoubleOptional

Optional molecular weight value that the user can provide to override the calculated value.

Response

Created

__typenamestringOptional

archiveReasonstring or nullOptional

archivedbooleanOptional

attachmentPointslist of enumsOptional

The capping groups present at each attachment point where the monomer bonds to other monomers.

Allowed values:

calculatedMolecularWeightdoubleOptional

The molecular weight of the monomer with capping groups removed, computed using the average atomic weights of each element weighted by natural isotopic frequency.

canonicalSmilesstringOptional

The SMILES representation of the chemical structure after being standardized.

createdAtstringOptional

creatorobject or nullOptional

customMolecularWeightdouble or nullOptional

Optional molecular weight value that the user can provide to override the calculated value.

exactMolecularWeightdoubleOptional

The exact (monoisotopic) molecular weight of the monomer with capping groups removed, computed using the atomic weight of the most frequent isotope of each element.

idstringOptional

isNaturalbooleanOptional

Whether this monomer represents a natural (unmodified) amino acid, as opposed to a modified or synthetic variant.

modifiedAtstringOptional

molfilestringOptional

The molfile representation of the chemical structure.

namestringOptional

naturalAnalogenumOptional

The standard amino acid single-letter code that this monomer is an analog of.

originalSmilesstring or nullOptional

The SMILES string that was originally provided upon creation. Null if the user did not originally provide SMILES.

symbolstringOptional

User-defined identifier of the monomer, unique per tenant.

Errors

400

Aa Monomer Create Request Bad Request Error

403

Aa Monomer Create Request Forbidden Error

404

Aa Monomer Create Request Not Found Error

409

Aa Monomer Create Request Conflict Error

429

Aa Monomer Create Request Too Many Requests Error

500

Aa Monomer Create Request Internal Server Error

Authentication

Headers

Request

Response

Errors