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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43912

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YPX Download Experimental e4ypxA1
alpha/beta knot
LigPlot