Ligand name: (4R,5R,6S)-4-[4-fluoro-3-({[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}carbamoyl)phenyl]-N-(2H-indazol-5-yl)-6-methyl-2-oxohexahydropyrimidine-5-carboxamide
PDB ligand accession: EJS
DrugBank: n/a
PubChem: 137349258
ChEMBL: n/a
InChI Key: XBLIMSJQQFDWSD-QDWRYXNXSA-N
SMILES: CC1C(C(NC(=O)N1)c2ccc(c(c2)C(=O)NCc3nc(no3)COC)F)C(=O)Nc4ccc5c(c4)c[nH]n5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25098

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C2Y Download Experimental e6c2yA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot