DrugDomain logoDrugDomain

Attributes

UniProt ID
Q834W6
Protein Name
Hydrophobic dipeptide epimerase
Ligand Name
ISOLEUCINE
DrugBank ID
DB00167
PDB Ligand Accession
ILE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AGPKZVBTJJNPAG-WHFBIAKZSA-N
SMILES
CCC(C)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3JW7
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Color Legend
Unassigned regionsLigand / hetero atomse3jw7A1e3jw7A2e3jw7B1e3jw7B2e3jw7C1e3jw7C2e3jw7D1e3jw7D2e3jw7E1e3jw7E2e3jw7F1e3jw7F2e3jw7G1e3jw7G2e3jw7H1e3jw7H2
ECOD domains from experimental PDB structures interacting with ligand DB00167
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q834W6DB00167ILE3jw7e3jw7A1A:1-124
Q834W6DB00167ILE3jw7e3jw7A2A:125-353
Q834W6DB00167ILE3jw7e3jw7B1B:1-124
Q834W6DB00167ILE3jw7e3jw7B2B:125-353
Q834W6DB00167ILE3jw7e3jw7C1C:1-124
Q834W6DB00167ILE3jw7e3jw7C2C:125-353
Q834W6DB00167ILE3jw7e3jw7D1D:1-124
Q834W6DB00167ILE3jw7e3jw7D2D:125-353
Q834W6DB00167ILE3jw7e3jw7E1E:1-124
Q834W6DB00167ILE3jw7e3jw7E2E:125-353
Q834W6DB00167ILE3jw7e3jw7F1F:1-124
Q834W6DB00167ILE3jw7e3jw7F2F:125-353
Q834W6DB00167ILE3jw7e3jw7G1G:1-124
Q834W6DB00167ILE3jw7e3jw7G2G:125-353
Q834W6DB00167ILE3jw7e3jw7H1H:1-124
Q834W6DB00167ILE3jw7e3jw7H2H:125-353