DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2-azanyl-3-fluoranyl-benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUHAYJJXXGBYBW-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)F)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4OWM
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Color Legend
Unassigned regionsLigand / hetero atomse4owmA1e4owmA2e4owmB1e4owmB2
ECOD domains from experimental PDB structures interacting with ligand 3F0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66992n/a3F04owme4owmA2A:25-48,A:82-370
P66992n/a3F04owme4owmB1B:24-48,B:82-372