Ligand name: Givinostat
PDB ligand accession: QCM
DrugBank: DB12645
PubChem: 9804992
ChEMBL: CHEMBL1213492
InChI Key: YALNUENQHAQXEA-UHFFFAOYSA-N
SMILES: CCN(CC)Cc1ccc2cc(ccc2c1)COC(=O)Nc3ccc(cc3)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F8W4B7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UOC Download Experimental e6uocA1
HAD domain-related
LigPlot