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Attributes

UniProt ID
Protein Name
Glutathione S-transferase A4
Ligand Name
(S)-2-amino-5-((R)-1-(carboxymethylamino)-3-((3S,4R)-1,4-dihydroxynonan-3-ylthio)-1-oxopropan-2-ylamino)-5-oxopentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CLEVVMDJDMEQKG-XQLPTFJDSA-N
SMILES
CCCCCC(C(CCO)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3IK7
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Color Legend
Unassigned regionsLigand / hetero atomse3ik7A1e3ik7A2e3ik7B1e3ik7B2e3ik7C1e3ik7C2e3ik7D1e3ik7D2
ECOD domains from experimental PDB structures interacting with ligand BOB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15217n/aBOB3ik7e3ik7A1A:81-222
O15217n/aBOB3ik7e3ik7A2A:2-80
O15217n/aBOB3ik7e3ik7B1B:81-221
O15217n/aBOB3ik7e3ik7B2B:3-80
O15217n/aBOB3ik7e3ik7C1C:81-220
O15217n/aBOB3ik7e3ik7C2C:3-80
O15217n/aBOB3ik7e3ik7D1D:81-221
O15217n/aBOB3ik7e3ik7D2D:2-80