Ligand name: 3-(1-{2-[(3-fluoropyridinium-4-yl)amino]-2-oxoethyl}-1H-pyrazol-4-yl)-6-methyl-8-[(3-{[(1R,3R)-3-methylpiperidinium-1-yl]methyl}-1,2-thiazol-5-yl)amino]imidazo[1,2-a]pyrazin-1-ium
PDB ligand accession: 0FY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PBHYAPKEUOBQSL-QGZVFWFLSA-Q
SMILES: Cc1cn2c(c[nH+]c2c(n1)Nc3cc(ns3)C[NH+]4CCCC(C4)C)c5cnn(c5)CC(=O)Nc6cc[nH+]cc6F

ClassyFire chemical classification:

List of proteins that are targets for 0FY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_0FY O14965 n/a