Ligand name: N-{3-[dihydroxy(nonyl)-lambda~4~-sulfanyl]propyl}-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: 1R3
DrugBank: n/a
PubChem: 137347984
ChEMBL: n/a
InChI Key: ZGCXUZRDGZYOOW-IBGZPJMESA-N
SMILES: CCCCCCCCCS(CCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 1R3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6Q3_1R3 P0A6Q3 n/a
2 K0BL73_1R3 K0BL73 n/a