Ligand name: TEBIPENEM
PDB ligand accession: 1TE
DrugBank: n/a
PubChem: 137347991
ChEMBL: n/a
InChI Key: YKLAKHLDAXNBOF-IOJHDDLYSA-N
SMILES: CC1C2C(C(=O)N2C(C1SC3CN(C3)c4nccs4)C(=O)O)C(C)O

ClassyFire chemical classification:

List of proteins that are targets for 1TE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WKD3_1TE P9WKD3 n/a