DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Predicted redox protein, regulator of disulfide bond formation
Ligand Name
BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2QL8
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Color Legend
Unassigned regionsLigand / hetero atomse2ql8A1e2ql8B1
ECOD domains from experimental PDB structures interacting with ligand DB03793
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03BZ3DB03793BEZ2ql8e2ql8A1A:1-141
Q03BZ3DB03793BEZ2ql8e2ql8B1B:2-142