Ligand name: N-(1-naphthylsulfonyl)-(L)-isoleucyl-(L)-tryptophanol
PDB ligand accession: L2F
DrugBank: n/a
PubChem: 11799355
ChEMBL: n/a
InChI Key: WGQRDHFZEVLIFE-JCWFFFCVSA-N
SMILES: CCC(C)C(C(=O)NC(Cc1c[nH]c2c1cccc2)CO)NS(=O)(=O)c3cccc4c3cccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07711

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A4W Download Experimental e8a4wA1
e8a4wA1
e8a4wB1
e8a4wC1
e8a4wD1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot