Ligand name: N-[(2S,3R)-4-{(cyclohexylmethyl)[(4-methoxyphenyl)sulfonyl]amino}-3-hydroxy-1-phenylbutan-2-yl]-3-hydroxybenzamide
PDB ligand accession: 77F
DrugBank: n/a
PubChem: 56973522
ChEMBL: n/a
InChI Key: SYWUYTFGNQDWGW-XZWHSSHBSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(CC2CCCCC2)CC(C(Cc3ccccc3)NC(=O)c4cccc(c4)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O38732

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SAA Download Experimental e3saaB1
e3saaA1
cradle loop barrel
cradle loop barrel
LigPlot