Ligand name: RUTHENIUM-PYRIDOCARBAZOLE-1
PDB ligand accession: HB1
DrugBank: n/a
PubChem: 5459369
ChEMBL: n/a
InChI Key: HQDDSWVENMEGOZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c4c(c5c6c3[NH]2[Ru]7891([N]6=CC=C5)([CH]2=[CH]7[CH]8=C9=[CH]12)C#O)C(=O)NC4=O

ClassyFire chemical classification:

List of proteins that are targets for HB1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9P1W9_HB1 Q9P1W9 n/a
2 P11309_HB1 P11309 n/a