DrugDomain logoDrugDomain

Attributes

UniProt ID
Q44244
Protein Name
N-succinylamino acid racemase
Ligand Name
N-ACETYLMETHIONINE
DrugBank ID
DB01646
PDB Ligand Accession
AME
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUYPXLNMDZIRQH-LURJTMIESA-N
SMILES
CC(=O)NC(CCSC)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1SJA
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Color Legend
Unassigned regionsLigand / hetero atomse1sjaA1e1sjaA2e1sjaB1e1sjaB2e1sjaC1e1sjaC2e1sjaD1e1sjaD2
ECOD domains from experimental PDB structures interacting with ligand DB01646
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q44244DB01646AME1sjae1sjaA1A:1-125
Q44244DB01646AME1sjae1sjaA2A:126-368
Q44244DB01646AME1sjae1sjaB1B:1-125
Q44244DB01646AME1sjae1sjaB2B:126-368
Q44244DB01646AME1sjae1sjaC1C:1-125
Q44244DB01646AME1sjae1sjaC2C:126-368
Q44244DB01646AME1sjae1sjaD1D:1-125
Q44244DB01646AME1sjae1sjaD2D:126-368
Q44244DB01646AME4a6ge4a6gA1A:1-125
Q44244DB01646AME4a6ge4a6gA2A:126-368
Q44244DB01646AME4a6ge4a6gB1B:1-125
Q44244DB01646AME4a6ge4a6gB2B:126-367
Q44244DB01646AME4a6ge4a6gC1C:1-125
Q44244DB01646AME4a6ge4a6gC2C:126-367
Q44244DB01646AME4a6ge4a6gD1D:1-125
Q44244DB01646AME4a6ge4a6gD2D:126-367