Ligand name: [2-azanyl-6-[2-(4-methylpiperazin-1-yl)sulfonylphenyl]quinazolin-4-yl]-(1,3-dihydroisoindol-2-yl)methanone
PDB ligand accession: H0T
DrugBank: n/a
PubChem: 59483528
ChEMBL: n/a
InChI Key: XSLSHMZZJCYUEM-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)S(=O)(=O)c2ccccc2c3ccc4c(c3)c(nc(n4)N)C(=O)N5Cc6ccccc6C5
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
5OD7 Download Experimental e5od7A1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot