DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
THIOCYANATE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMZDMBWJUHKJPS-UHFFFAOYSA-M
SMILES
C(#N)[S-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2A5V
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Color Legend
Unassigned regionsLigand / hetero atomse2a5vA1e2a5vB1e2a5vC1e2a5vD1
ECOD domains from experimental PDB structures interacting with ligand SCN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53573n/aSCN2a5ve2a5vA1A:-5-204
O53573n/aSCN2a5ve2a5vB1B:-3-206
O53573n/aSCN2a5ve2a5vC1C:4-204
O53573n/aSCN2a5ve2a5vD1D:-4-204