Ligand name: 5-TERT-BUTYL-2-(4-METHYLPHENYL)-3-{[({4-[6-(MORPHOLIN-4-YLMETHYL)PYRIDIN-3-YL]-1-NAPHTHYL}AMINO)CARBONYL]AMINO}-1H-PYRAZOL-2-IUM
PDB ligand accession: G2G
DrugBank: n/a
PubChem: 49867008
ChEMBL: n/a
InChI Key: AJSMPUSEUKXNDW-UHFFFAOYSA-O
SMILES: Cc1ccc(cc1)[n+]2c(cc([nH]2)C(C)(C)C)NC(=O)Nc3ccc(c4c3cccc4)c5ccc(nc5)CN6CCOCC6

ClassyFire chemical classification:

List of proteins that are targets for G2G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_G2G P47811 n/a