DrugDomain logoDrugDomain

Attributes

UniProt ID
Q93TK0
Protein Name
Benzoate-coenzyme A ligase
Ligand Name
BENZOIC ACID
DrugBank ID
DB03793
PDB Ligand Accession
BEZ
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

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

Mol*
Structure: 4EAT
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Color Legend
Unassigned regionsLigand / hetero atomse4eatA1e4eatA3e4eatA5e4eatA6e4eatB1e4eatB4e4eatB5e4eatB6
ECOD domains from experimental PDB structures interacting with ligand DB03793
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93TK0DB03793BEZ4eate4eatA3A:160-339
Q93TK0DB03793BEZ4eate4eatB1B:160-339
Q93TK0DB03793BEZ4eate4eatB6B:412-524
Q93TK0DB03793BEZ4zjze4zjzA3A:160-339
Q93TK0DB03793BEZ4zjze4zjzA4A:412-522
Q93TK0DB03793BEZ4zjze4zjzB2B:412-524
Q93TK0DB03793BEZ4zjze4zjzB3B:160-339