Ligand name: 4-(2-chlorofuro[3,2-d]pyrimidin-4-yl)-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: Y5J
DrugBank: n/a
PubChem: 156599521
ChEMBL: CHEMBL4876166
InChI Key: CIWSQRPJOUYPNZ-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)NC(=O)CN2c3c4c(cco4)nc(n3)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X1C Download Experimental e6x1cA1
e6x1cA2
e6x1cB1
e6x1cB2
e6x1cC1
e6x1cD1
e6x1cD2
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
Bacillus chorismate mutase-like
LigPlot