Ligand name: 8,8'-[CARBONYLBIS[IMINO-3,1-PHENYLENECARBONYLIMINO(4-METHYL-3,1-PHENYLENE)CARBONYLIMINO]]BIS-1,3,5-NAPHTHALENETRISULFON IC ACID
PDB ligand accession: SVR
DrugBank: DB04786
PubChem: 5361;4261196;135973538;
ChEMBL: CHEMBL265502
InChI Key: FIAFUQMPZJWCLV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc7ccc(c8c7c(cc(c8)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for SVR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23945_SVR	P23945	antagonist
2	I6WJ72_SVR	I6WJ72	n/a
3	P41231_SVR	P41231	antagonist	IC50(nM) = 50000.0 EC50(nM) = 48000.0
4	Q8VDS3_SVR	Q8VDS3	n/a
5	Q80J95_SVR	Q80J95	n/a
6	Q27686_SVR	Q27686	n/a
7	P14555_SVR	P14555	inhibitor
8	Q13952_SVR	Q13952	n/a
9	P48650_SVR	P48650	n/a
10	P00734_SVR	P00734	inhibitor
11	P82114_SVR	P82114	n/a
12	P25208_SVR	P25208	n/a
13	Q9NXA8_SVR	Q9NXA8	inhibitor	IC50(nM) = 2000.0
14	A0A291L8F4_SVR	A0A291L8F4	n/a
15	Q9I834_SVR	Q9I834	n/a
16	Q9LUJ3_SVR	Q9LUJ3	n/a
17	P24605_SVR	P24605	n/a