Ligand name: THIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER
PDB ligand accession: PSR
DrugBank: n/a
PubChem: 446842
ChEMBL: n/a
InChI Key: PZIQDUSGQUZEBS-CYBMUJFWSA-N
SMILES: CCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for PSR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A086RSH0_PSR A0A086RSH0 n/a
2 P0A6A8_PSR P0A6A8 n/a
3 Q5EDC8_PSR Q5EDC8 n/a
4 Q02054_PSR Q02054 n/a