DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorite dismutase
Ligand Name
CYANIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XFXPMWWXUTWYJX-UHFFFAOYSA-N
SMILES
[C-]#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3NN2
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Color Legend
Unassigned regionsLigand / hetero atomse3nn2A2e3nn2A3e3nn2B2e3nn2B3e3nn2C2e3nn2C3e3nn2D2e3nn2D3e3nn2E2e3nn2E3
ECOD domains from experimental PDB structures interacting with ligand CYN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3U4H7n/aCYN3nn2e3nn2A3A:125-238
B3U4H7n/aCYN3nn2e3nn2B3B:125-238
B3U4H7n/aCYN3nn2e3nn2C3C:125-238
B3U4H7n/aCYN3nn2e3nn2D3D:125-238
B3U4H7n/aCYN3nn2e3nn2E3E:125-238
B3U4H7n/aCYN4m06e4m06A2A:4-24,A:125-238
B3U4H7n/aCYN4m06e4m06B2B:120-238
B3U4H7n/aCYN4m06e4m06C3C:125-238
B3U4H7n/aCYN4m06e4m06D1D:4-24,D:125-238
B3U4H7n/aCYN4m06e4m06E2E:120-238