DrugDomain logoDrugDomain

Attributes

UniProt ID
A0QP46
Protein Name
3-oxoacyl- reductase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6CI8
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Color Legend
Unassigned regionsLigand / hetero atomse6ci8A1e6ci8B1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QP46n/aCL6ci8e6ci8A1A:-2-259
A0QP46n/aCL6ci8e6ci8B1B:1-259
A0QP46n/aCL6ci9e6ci9A1A:-1-254
A0QP46n/aCL6ci9e6ci9B1B:0-254
A0QP46n/aCL6ci9e6ci9C1C:-1-256
A0QP46n/aCL6ci9e6ci9D1D:-1-257
A0QP46n/aCL6ci9e6ci9E1E:-1-253
A0QP46n/aCL6ci9e6ci9F1F:0-253
A0QP46n/aCL6ci9e6ci9G1G:-1-254
A0QP46n/aCL6ci9e6ci9H1H:0-252
A0QP46n/aCL6ci9e6ci9I1I:0-257
A0QP46n/aCL6ci9e6ci9J1J:0-256
A0QP46n/aCL6ci9e6ci9K1K:-1-253
A0QP46n/aCL6ci9e6ci9L1L:0-252
A0QP46n/aCL6ci9e6ci9M1M:-1-254
A0QP46n/aCL6ci9e6ci9N1N:0-253
A0QP46n/aCL6ci9e6ci9O1O:1-253
A0QP46n/aCL6ci9e6ci9P1P:-1-253