Ligand name: 4-(morpholin-4-yl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine
PDB ligand accession: KK2
DrugBank: n/a
PubChem: 75815439
ChEMBL: n/a
InChI Key: XZLXJMNYYMKDDT-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(nc(n2)N)N3CCOCC3)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
4QAB Download Experimental e4qabA1
e4qabB1
e4qabB1
e4qabC1
e4qabC1
e4qabD1
e4qabD1
e4qabE1
e4qabA1
e4qabE1
e4qabF1
e4qabG1
e4qabG1
e4qabH1
e4qabH1
e4qabI1
e4qabI1
e4qabJ1
e4qabF1
e4qabJ1
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