Ligand name: (3S,8S,9S,12S)-3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-[[4-(2-PYRIDINYL)PHENYL]METHYL]-2,5, 6,10,13-PENTAAZATETRADECANEDIOIC ACID DIMETHYL ESTER
PDB ligand accession: DR7
DrugBank: DB01072
PubChem: 148192
ChEMBL: CHEMBL1163
InChI Key: AXRYRYVKAWYZBR-GASGPIRDSA-N
SMILES: CC(C)(C)C(C(=O)NC(Cc1ccccc1)C(CN(Cc2ccc(cc2)c3ccccn3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC

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 DR7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_DR7	P03367	n/a	Ki(nM) = 0.48
2	P03366_DR7	P03366	modulator
3	P05959_DR7	P05959	n/a	Ki(nM) = 0.7
4	Q90HG9_DR7	Q90HG9	n/a
5	P03369_DR7	P03369	n/a	Ki(nM) = 0.009