Ligand name: (2R)-3-{[(4Z)-5,6-DIPHENYL-6,7-DIHYDRO-4H-PYRROLO[2,3-D]PYRIMIDIN-4-YLIDENE]AMINO}PROPANE-1,2-DIOL
PDB ligand accession: DF2
DrugBank: DB07648
PubChem: 4369435
ChEMBL: n/a
InChI Key: TWEONIHFGKSPLC-MRXNPFEDSA-N
SMILES: c1ccc(cc1)c2c3c([nH]c2c4ccccc4)ncnc3NCC(CO)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BRO Download Experimental e2broA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot