Ligand name: 2-[(trans-4-hydroxycyclohexyl)amino]-4-[5-(4-phenyl-1H-imidazol-1-yl)isoquinolin-1-yl]benzamide
PDB ligand accession: YUK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NQRACEXQFXRLDY-YHBQERECSA-N
SMILES: c1ccc(cc1)c2cn(cn2)c3cccc4c3ccnc4c5ccc(c(c5)NC6CCC(CC6)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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
3WQ9 Download Experimental e3wq9A1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot