DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Leu/ile/val-binding protein
Ligand Name
3-HYDROXYBENZOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IJFXRHURBJZNAO-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4Q6W
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Color Legend
Unassigned regionsLigand / hetero atomse4q6wA1e4q6wA2e4q6wB1e4q6wB2
ECOD domains from experimental PDB structures interacting with ligand 3HB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7VS30n/a3HB4q6we4q6wA1A:155-281
Q7VS30n/a3HB4q6we4q6wA2A:26-154,A:282-401
Q7VS30n/a3HB4q6we4q6wB1B:155-281
Q7VS30n/a3HB4q6we4q6wB2B:25-154,B:282-400