Ligand name: ruthenocenyl-7-aminodesacetoxycephalosporanic acid
PDB ligand accession: LSI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VVYXHQVDQWFSGH-DRUSRECESA-N
SMILES: CC1=C(N2C(C(C2=O)NC(=O)CCC(=O)C34C5[Ru]3678923(C5C6C74)C4C8C9C2C34)SC1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for LSI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1B3B7F6_LSI A0A1B3B7F6 n/a