Ligand name: [(3S)-4-hydroxy-3-{[(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}butyl]phosphonic acid
PDB ligand accession: SSI
DrugBank: n/a
PubChem: 53364404;135566536;
ChEMBL: CHEMBL2414636
InChI Key: YYXVNWBGVIIBOW-QMMMGPOBSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CNC(CCP(=O)(O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for SSI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20035_SSI P20035 n/a