Ligand name: N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE
PDB ligand accession: 277
DrugBank: DB06939
PubChem: n/a
ChEMBL: CHEMBL1229855
InChI Key: BZFQBRSDORUYAB-YDMUCJKGSA-N
SMILES: CC(C1CCC(CC1)N(C)C(=O)C)C(C(=O)N2CCC(C2)F)N
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
2OPH Download Experimental e2ophA2
e2ophA1
e2ophB2
e2ophB1
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
LigPlot