Ligand name: (4R)-1-(3,3-dimethylbutanoyl)-4-hydroxy-N-[4-(1,3-oxazol-5-yl)benzyl]-L-prolinamide
PDB ligand accession: 3JG
DrugBank: n/a
PubChem: 77232223
ChEMBL: CHEMBL3343404
InChI Key: AWAYHHGNFTVEIB-SJORKVTESA-N
SMILES: CC(C)(C)CC(=O)N1CC(CC1C(=O)NCc2ccc(cc2)c3cnco3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P40337

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4W9C Download Experimental e4w9cC2
e4w9cF2
e4w9cI2
e4w9cL2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot