Ligand name: 4-(4-methylpiperidin-1-yl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine
PDB ligand accession: KK3
DrugBank: n/a
PubChem: 75815440
ChEMBL: n/a
InChI Key: YZEUYKXNCFTYAI-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)c2cc(nc(n2)N)c3ccc(cc3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QAC Download Experimental e4qacA1
e4qacB1
e4qacB1
e4qacC1
e4qacC1
e4qacD1
e4qacD1
e4qacE1
e4qacA1
e4qacE1
e4qacF1
e4qacG1
e4qacG1
e4qacH1
e4qacH1
e4qacI1
e4qacI1
e4qacJ1
e4qacF1
e4qacJ1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot