Ligand name: (3E)-N-(2,6-DIETHYLPHENYL)-3-{[4-(4-METHYLPIPERAZIN-1-YL)BENZOYL]IMINO}PYRROLO[3,4-C]PYRAZOLE-5(3H)-CARBOXAMIDE
PDB ligand accession: MPY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WUWKQGPEIAHGLN-URGPHPNLSA-N
SMILES: CCc1cccc(c1NC(=O)n2cc3c(c2)N=NC3=NC(=O)c4ccc(cc4)N5CCN(CC5)C)CC

ClassyFire chemical classification:

List of proteins that are targets for MPY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_MPY O14965 n/a