PDB ligand accession: C7P
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JFCCPKJRZXSLGC-UHFFFAOYSA-M
SMILES: C1=CC=[N](C=C1)[Pt+2]([NH3])([NH3])Cl
ClassyFire chemical classification:
- Kingdom:
- Superclass:
- Class:
- Subclass: None
- Class:
- Superclass:
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08518_C7P | P08518 | n/a | |
2 | P04050_C7P | P04050 | n/a |