DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2-amino-4-fluorobenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGPVTNAJFDUWLF-UHFFFAOYSA-N
SMILES
c1cc(c(cc1F)N)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.

Structure: 4N5V
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Color Legend
Unassigned regionsLigand / hetero atomse4n5vA1e4n5vA2e4n5vB1e4n5vB2
ECOD domains from experimental PDB structures interacting with ligand FA0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66992n/aFA04n5ve4n5vA2A:23-48,A:82-370
P66992n/aFA04n5ve4n5vB2B:23-48,B:82-372
P66992n/aFA04n8qe4n8qA1A:24-48,A:81-370
P66992n/aFA04n8qe4n8qB1B:24-48,B:82-372