DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diaminopimelate decarboxylase
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: 4XG1
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Color Legend
Unassigned regionsLigand / hetero atomse4xg1A1e4xg1A2e4xg1B1e4xg1B2e4xg1C1e4xg1C2e4xg1D1e4xg1D2
ECOD domains from experimental PDB structures interacting with ligand SCN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1SR00n/aSCN4xg1e4xg1A1A:34-284
A1SR00n/aSCN4xg1e4xg1B2B:2-33,B:285-421
A1SR00n/aSCN4xg1e4xg1C1C:2-33,C:285-421
A1SR00n/aSCN4xg1e4xg1C2C:34-284
A1SR00n/aSCN4xg1e4xg1D1D:2-33,D:285-423
A1SR00n/aSCN4xg1e4xg1D2D:34-284