Ligand name: morpholin-4-yl[4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenyl]methanone
PDB ligand accession: 59B
DrugBank: n/a
PubChem: 22432631
ChEMBL: CHEMBL4087876
InChI Key: HWBRIQBWLONMBS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(c3n2nnn3)Nc4ccc(cc4)C(=O)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DCZ Download Experimental e5dczA1
ADP-ribosylation
LigPlot