Ligand name: N-(morpholin-4-ylcarbonyl)-L-phenylalanyl-N-[(1R)-1-(cyclohexylmethyl)-3,3-difluoro-2,2-dihydroxy-4-(methylamino)-4-oxobutyl]-L-norleucinamide
PDB ligand accession: 2Z3
DrugBank: n/a
PubChem: 445400
ChEMBL: n/a
InChI Key: IPZOKQNUWWOCTK-GSDHBNRESA-N
SMILES: None
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EPO Download Experimental e1epoE2
e1epoE3
cradle loop barrel
cradle loop barrel
LigPlot