DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0D6I3Y9
Protein Name
Serine acetyltransferase
Ligand Name
SERINE
DrugBank ID
DB00133
PDB Ligand Accession
SER
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 8I04
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Color Legend
Unassigned regionsLigand / hetero atomse8i04A1e8i04A2e8i04B1e8i04B2e8i04C1e8i04C2
ECOD domains from experimental PDB structures interacting with ligand DB00133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D6I3Y9DB00133SER8i04e8i04A1A:142-262
A0A0D6I3Y9DB00133SER8i04e8i04A2A:5-141
A0A0D6I3Y9DB00133SER8i04e8i04B1B:5-141
A0A0D6I3Y9DB00133SER8i04e8i04B2B:142-261
A0A0D6I3Y9DB00133SER8i04e8i04C1C:5-141
A0A0D6I3Y9DB00133SER8i04e8i04C2C:142-261