Ligand name: (7S)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-5,7-dimethyl-8-(3-methylbutyl)-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: 7DZ
DrugBank: n/a
PubChem: 44141268
ChEMBL: n/a
InChI Key: DTEKTGDVSARYDS-NSHDSACASA-N
SMILES: CC1C(=O)N(c2cnc(nc2N1CCC(C)C)Nc3cc(c(c(c3)F)O)F)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UT1 Download Experimental e5ut1A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot