Ligand name: (2R,3R)-N^1^-[(1S)-2,2-DIMETHYL-1-(METHYLCARBAMOYL)PROPYL]-N^4^-HYDROXY-2-(2-METHYLPROPYL)-3-{[(1,3-THIAZOL-2-YLCARBONYL)AMINO]METHYL}BUTANEDIAMIDE
PDB ligand accession: WR2
DrugBank: DB08733
InChI Key: GAHIXYNNFMCKFQ-HZSPNIEDSA-N
SMILES: CC(C)CC(C(CNC(=O)c1nccs1)C(=O)NO)C(=O)NC(C(=O)NC)C(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 Q9UKQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UKQ2	Download	Predicted	Q9UKQ2_F1_nD6 Q9UKQ2_F1_nD1 Q9UKQ2_F1_nD5 Q9UKQ2_F1_nD4 Q9UKQ2_F1_nD3 Q9UKQ2_F1_nD2	EGF-like Outer membrane meander beta-barrels Disulfide-rich domain in A Disintegrin And Metalloprotease (ADAM) domain-containing proteins Blood coagulation inhibitor (disintegrin) Blood coagulation inhibitor (disintegrin) Zincin-like