PDB ligand accession: HB1
DrugBank: n/a
PubChem:
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:
- Kingdom:
- Superclass:
- Class:
- Subclass: None
- Class:
- Superclass:
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9P1W9_HB1 | Q9P1W9 | n/a | |
2 | P11309_HB1 | P11309 | n/a |