Ligand name: (3~{S})-3-[5-(8-cyclopropyl-2-methyl-9~{H}-pyrido[2,3-b]indol-3-yl)-1,3,4-oxadiazol-2-yl]-4-methyl-~{N}-[(1~{R})-1-phenylethyl]pentanamide
PDB ligand accession: 5ZP
DrugBank: n/a
PubChem: 162624763
ChEMBL: CHEMBL5090085
InChI Key: PHZKSLPIUQGPAT-KOSHJBKYSA-N
SMILES: Cc1c(cc2c3cccc(c3[nH]c2n1)C4CC4)c5nnc(o5)C(CC(=O)NC(C)c6ccccc6)C(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q15119

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VBX	Download	Experimental	e7vbxA2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot