Ligand name: [(3~{S})-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-(2-sulfanylethylamino)propyl]amino]butyl] phosphono hydrogen phosphate
PDB ligand accession: 5UG
DrugBank: n/a
PubChem: 121232395
ChEMBL: n/a
InChI Key: UQURMDBHCKDEJS-SECBINFHSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O

ClassyFire chemical classification:

List of proteins that are targets for 5UG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P76461_5UG P76461 n/a