DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Benzoate-coenzyme A ligase
Ligand Name
4-METHYLBENZOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LPNBBFKOUUSUDB-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4RLF
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Color Legend
Unassigned regionsLigand / hetero atomse4rlfA1e4rlfA2e4rlfA3e4rlfA4e4rlfB1e4rlfB2e4rlfB3e4rlfB4
ECOD domains from experimental PDB structures interacting with ligand 4MA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93TK0n/a4MA4rlfe4rlfA1A:160-339
Q93TK0n/a4MA4rlfe4rlfA2A:412-521
Q93TK0n/a4MA4rlfe4rlfB2B:160-339
Q93TK0n/a4MA4rlfe4rlfB4B:412-524