Ligand name: (1R,2R)-2-[(4-chlorophenyl)carbonyl]-N-{(1S)-1-[2-(phenylsulfonyl)ethyl]pentyl}cyclohexanecarboxamide
PDB ligand accession: 25B
DrugBank: n/a
PubChem: 49866437
ChEMBL: n/a
InChI Key: GOPKEHWOLDXUST-ICDZXHCJSA-N
SMILES: CCCCC(CCS(=O)(=O)c1ccccc1)NC(=O)C2CCCCC2C(=O)c3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25779

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HD3 Download Experimental e3hd3A1
e3hd3A1
e3hd3B1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot