Ligand name: 6-aminopyridine-3-carboxamide
PDB ligand accession: 4FG
DrugBank: n/a
PubChem: 9500
ChEMBL: CHEMBL1324108
InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N
SMILES: c1cc(ncc1C(=O)N)N

ClassyFire chemical classification:

List of proteins that are targets for 4FG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43912_4FG P43912 n/a