DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldo-keto reductase family 1 member C1
Ligand Name
3,5-dichloro-2-hydroxybenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNJGWCQEGROXEE-UHFFFAOYSA-N
SMILES
c1c(cc(c(c1C(=O)O)O)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3C3U
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Color Legend
Unassigned regionsLigand / hetero atomse3c3uA1
ECOD domains from experimental PDB structures interacting with ligand C2U
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04828n/aC2U3c3ue3c3uA1A:4-321
Q04828n/aC2U3guge3gugA1A:6-323