Ligand name: Ceftriaxone
PDB ligand accession: 9F2
DrugBank: n/a
PubChem: 5361919
ChEMBL: CHEMBL552182
InChI Key: VAAUVRVFOQPIGI-TYHRLYECSA-N
SMILES: CN1C(=NC(=O)C(=O)N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)c4csc(n4)N)SC2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 9F2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96SD1_9F2 Q96SD1 n/a
2 P9WKD3_9F2 P9WKD3 n/a
3 A0A655AHQ9_9F2 A0A655AHQ9 n/a
4 Q6PJP8_9F2 Q6PJP8 n/a
5 P08149_9F2 P08149 n/a