Ligand name: (2~{S},4~{R})-1-[(2~{S})-2-acetamidopropanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: 9B5
DrugBank: n/a
PubChem: 72734456
ChEMBL: CHEMBL4227864
InChI Key: JKHAXURJIZDRKK-VHSSKADRSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C)NC(=O)C)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
5NVY Download Experimental e5nvyC2
e5nvyL2
e5nvyF2
e5nvyI2
e5nvyI1
e5nvyL1
Immunoglobulin-like beta-sandwich
SOCS box-like
Immunoglobulin-like beta-sandwich
SOCS box-like
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot