Ligand name: (2~{S},4~{R})-1-[(2~{S})-2-(cyclobutylcarbonylamino)-3,3-dimethyl-butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: 9BH
DrugBank: n/a
PubChem: 129900326
ChEMBL: CHEMBL4229211
InChI Key: DKNMIOWXDLCWDG-FUPPJEDESA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)C4CCC4)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
5NW1 Download Experimental e5nw1C2
e5nw1L2
e5nw1F2
e5nw1I2
e5nw1I1
e5nw1L1
Immunoglobulin-like beta-sandwich
SOCS box-like
Immunoglobulin-like beta-sandwich
SOCS box-like
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot