DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutathione S-transferase P
Ligand Name
2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7,8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DUWOHLGCRJLRRU-HVYZTVOGSA-N
SMILES
c1cc2ccc3cc4c(c5c3c2c(c1)cc5)C(C(C(=O)C4=O)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3PGT
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Color Legend
Unassigned regionsLigand / hetero atomse3pgtA1e3pgtA2e3pgtB1e3pgtB2
ECOD domains from experimental PDB structures interacting with ligand GBX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09211n/aGBX3pgte3pgtA1A:80-209
P09211n/aGBX3pgte3pgtA2A:1-76
P09211n/aGBX3pgte3pgtB1B:80-209
P09211n/aGBX3pgte3pgtB2B:1-76
P09211n/aGBX4pgte4pgtA1A:80-209
P09211n/aGBX4pgte4pgtA2A:1-76
P09211n/aGBX4pgte4pgtB1B:80-209
P09211n/aGBX4pgte4pgtB2B:1-76