Ligand name: (2~{S})-~{N}-[(2~{S},3~{S},4~{R})-1-[(1~{S},4~{a}~{S},8~{a}~{R})-1,2,3,4,4~{a},5,6,7,8,8~{a}-decahydronaphthalen-1-yl]-4-methyl-3,5-bis(oxidanyl)pentan-2-yl]-3-(4-methoxyphenyl)-2-[[(2~{S})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide
PDB ligand accession: GW2
DrugBank: n/a
PubChem: 137321225
ChEMBL: n/a
InChI Key: UCGLTFMSOJQUDT-YLXJCCLLSA-N
SMILES: CC(CO)C(C(CC1CCCC2C1CCCC2)NC(=O)C(Cc3ccc(cc3)OC)NC(=O)C(C)NC(=O)CN4CCOCC4)O

ClassyFire chemical classification:

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

List of proteins that are targets for GW2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25451_GW2	P25451	n/a
2	P25043_GW2	P25043	n/a
3	P23724_GW2	P23724	n/a