DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0K8P8E7
Protein Name
Mono terephthalate hydrolase
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: 6QGB
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Color Legend
Unassigned regionsLigand / hetero atomse6qgbA1e6qgbB1e6qgbC1e6qgbD1e6qgbE1e6qgbF1
ECOD domains from experimental PDB structures interacting with ligand DB03793
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0K8P8E7DB03793BEZ6qgbe6qgbA1A:43-603
A0A0K8P8E7DB03793BEZ6qgbe6qgbB1B:43-603
A0A0K8P8E7DB03793BEZ6qgbe6qgbC1C:43-603
A0A0K8P8E7DB03793BEZ6qgbe6qgbD1D:43-603
A0A0K8P8E7DB03793BEZ6qgbe6qgbE1E:43-603
A0A0K8P8E7DB03793BEZ6qgbe6qgbF1F:43-603
A0A0K8P8E7DB03793BEZ6qz1e6qz1A1A:40-603
A0A0K8P8E7DB03793BEZ6qz3e6qz3A1A:40-603