DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 5HBB
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Color Legend
Unassigned regionsLigand / hetero atomse5hbbA1e5hbbA2e5hbbB1e5hbbB2e5hbbC1e5hbbC2
ECOD domains from experimental PDB structures interacting with ligand SCN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C7T9P4n/aSCN5hbbe5hbbA1A:38-175
C7T9P4n/aSCN5hbbe5hbbB1B:39-175
C7T9P4n/aSCN5hbbe5hbbC1C:38-175