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Attributes

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

3D Structure

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Structure: 1T3D
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Color Legend
Unassigned regionsLigand / hetero atomse1t3dA1e1t3dA2e1t3dB1e1t3dB2e1t3dC1e1t3dC2
ECOD domains from experimental PDB structures interacting with ligand DB00151
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A9D4DB00151CYS1t3de1t3dA1A:1-141
P0A9D4DB00151CYS1t3de1t3dA2A:142-262
P0A9D4DB00151CYS1t3de1t3dC1C:142-262
P0A9D4DB00151CYS1t3de1t3dC2C:1-141