Ligand name: 1,2,3,4-Tetrahydrogen Staurosporine
PDB ligand accession: ITQ
DrugBank: n/a
PubChem: 15942671
ChEMBL: n/a
InChI Key: QHZYTTSLHQFFIQ-FYTWVXJKSA-N
SMILES: CC12C(C(CC(O1)n3c4c(c5c3c6n2c7ccccc7c6c8c5C(=O)N=C8)CCCC4)NC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ITU Download Experimental e2ituA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2ITQ Download Experimental e2itqA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2ITW Download Experimental e2itwA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot