Ligand name: 7-methyl-3H-imidazo[4,5-c]pyridin-4-amine
PDB ligand accession: 54K
DrugBank: n/a
PubChem: 22666208
ChEMBL: n/a
InChI Key: VUSDRZRNZRBERR-UHFFFAOYSA-N
SMILES: Cc1cnc(c2c1nc[nH]2)N

ClassyFire chemical classification:

List of proteins that are targets for 54K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 R8GWR7_54K R8GWR7 n/a