PDB ligand accession: F6Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DTXSGQZIKSCPLR-UHFFFAOYSA-L
SMILES: c1ccc2c(c1)n(c-3[n+]2[Pd]([n+]4c3cccc4)(Cl)Cl)CCCS(=O)(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Benzimidazoles
- Subclass: None
- Class: Benzimidazoles
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P61823_F6Q | P61823 | n/a | |
2 | P00698_F6Q | P00698 | n/a |