PDB ligand accession: HCN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GIQCNDUJZDHMQH-UHFFFAOYSA-N
SMILES: C1OCS2[Fe]3(S1[Fe]2(C3=O)(C=O)(C#N)[OH2])(C=O)C#N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P29166_HCN | P29166 | n/a |