Ligand name: N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine
PDB ligand accession: 886
DrugBank: n/a
PubChem: 11691964
ChEMBL: CHEMBL511203
InChI Key: JGTIIKHYSZFICL-AREMUKBSSA-N
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)COc3ccc(cc3)C(=O)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O75173

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RJP	Download	Experimental	e2rjpA1 e2rjpA2 e2rjpB2 e2rjpB1 e2rjpC1 e2rjpC2 e2rjpD2 e2rjpD1	Zincin-like Disulfide-rich domain in A Disintegrin And Metalloprotease (ADAM) domain-containing proteins Disulfide-rich domain in A Disintegrin And Metalloprotease (ADAM) domain-containing proteins Zincin-like Zincin-like Disulfide-rich domain in A Disintegrin And Metalloprotease (ADAM) domain-containing proteins Disulfide-rich domain in A Disintegrin And Metalloprotease (ADAM) domain-containing proteins Zincin-like	LigPlot