Ligand name: N~2~-[(3-methyl-1,2-oxazol-5-yl)methyl]-N~4~-[5-(2-phenylethyl)-1H-pyrazol-3-yl]pyrimidine-2,4-diamine
PDB ligand accession: 2M2
DrugBank: n/a
PubChem: 60154330
ChEMBL: CHEMBL2088100
InChI Key: ZWCOUICPAQBKJI-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CNc2nccc(n2)Nc3cc([nH]n3)CCc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11362

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NKS Download Experimental e4nksA1
e4nksB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot