Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-azanyl-6-fluoranyl-benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSFZKWMVWPDGZ-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)F)C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4OWO
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Color Legend
Unassigned regionsLigand / hetero atomse4owoA1e4owoA2e4owoB1e4owoB2