Ligand name: 5H-PYRAZOLO(1,2-A)(1,2,4)TRIAZOL-4-IUM, 6-((2-CARBOXY-6-(1-HYDROXYETHYL)-4-METHYL-7-OXO-1-AZABICYCLO(3.2.0)HEPT-2-EN-3-YL)THIO)-6,7-DIHYDRO-, HYDROXIDE, INNER SALT, (4R-(4ALPHA,5BETA,6BETA(R*)))-
PDB ligand accession: BMH
DrugBank: n/a
PubChem: 137349014
ChEMBL: n/a
InChI Key: GJACIOMQYIQIKX-FGOODDOWSA-N
SMILES: CC1C(NC(=C1SC2Cn3cnc[n+]3C2)C(O)[O-])C(C(C)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for BMH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26918_BMH P26918 n/a