Ligand name: (3S)-3-(4-hydroxyphenyl)-1,5-dihydro-1,5,12-triazabenzo[4,5]cycloocta[1,2,3-cd]inden-4(3H)-one
PDB ligand accession: JZH
DrugBank: n/a
PubChem: 49867181
ChEMBL: n/a
InChI Key: LGIBDQRYOFBMTC-SFHVURJKSA-N
SMILES: c1ccc2c(c1)-c3ccnc4c3c(c[nH]4)C(C(=O)N2)c5ccc(cc5)O

ClassyFire chemical classification:

List of proteins that are targets for JZH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_JZH O60674 n/a