Attributes
UniProt ID
Protein Name
4-hydroxybenzoate 3-monooxygenase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6DLL
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Color Legend
Unassigned regionsLigand / hetero atomse6dllA1e6dllA2e6dllB1e6dllB2e6dllC1e6dllC2e6dllD1e6dllD2
ECOD domains from experimental PDB structures interacting with ligand CL