DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9S7N2
Protein Name
L-tryptophan--pyruvate aminotransferase 1
Ligand Name
4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB02142
PDB Ligand Accession
PMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CN)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: 3BWN
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Color Legend
Unassigned regionsLigand / hetero atomse3bwnA2e3bwnA3e3bwnB2e3bwnB3e3bwnC2e3bwnC3e3bwnD2e3bwnD3e3bwnE2e3bwnE3e3bwnF2e3bwnF3
ECOD domains from experimental PDB structures interacting with ligand DB02142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9S7N2DB02142PMP3bwne3bwnA2A:271-384
Q9S7N2DB02142PMP3bwne3bwnA3A:18-273
Q9S7N2DB02142PMP3bwne3bwnB2B:270-385
Q9S7N2DB02142PMP3bwne3bwnB3B:17-273
Q9S7N2DB02142PMP3bwne3bwnC3C:18-273
Q9S7N2DB02142PMP3bwne3bwnD2D:270-383
Q9S7N2DB02142PMP3bwne3bwnD3D:19-273
Q9S7N2DB02142PMP3bwne3bwnE2E:270-387
Q9S7N2DB02142PMP3bwne3bwnE3E:19-273
Q9S7N2DB02142PMP3bwne3bwnF2F:271-386
Q9S7N2DB02142PMP3bwne3bwnF3F:20-273