Ligand name: methyl 8-cyclopropyl-2-methyl-9H-pyrido[2,3-b]indole-3-carboxylate
PDB ligand accession: 67V
DrugBank: n/a
PubChem: 162624762
ChEMBL: CHEMBL5073515
InChI Key: PMYXVYACIJANSL-UHFFFAOYSA-N
SMILES: Cc1c(cc2c3cccc(c3[nH]c2n1)C4CC4)C(=O)OC
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
7VBV	Download	Experimental	e7vbvA2 e7vbvB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot