Ligand name: (3R,4S)-1-[6-(6-METHOXYPYRIDIN-3-YL)PYRIMIDIN-4-YL]-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-3-AMINE
PDB ligand accession: PZF
DrugBank: DB08445
PubChem: 24180585
ChEMBL: CHEMBL237786
InChI Key: IFKWHPAWYJARQJ-DYVFJYSZSA-N
SMILES: COc1ccc(cn1)c2cc(ncn2)N3CC(C(C3)N)c4cc(c(cc4F)F)F
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QJR Download Experimental e2qjrA2
e2qjrA1
e2qjrB2
e2qjrB1
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
LigPlot