Ligand name: 4-(3-methyl-4-quinolin-3-yl-indazol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide
PDB ligand accession: 72K
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4513265
InChI Key: AXCOYFUJIGDTOH-AFARHQOCSA-N
SMILES: Cc1c2c(cccc2n(n1)c3ccc(c(c3)NC4CCC(CC4)O)C(=O)N)c5cc6ccccc6nc5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LQ9	Download	Experimental	e5lq9A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot