DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribitol-5-phosphate cytidylyltransferase 1
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: 6XHR
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6xhrA1e6xhrB1e6xhrC1e6xhrD1e6xhrE1e6xhrF1
ECOD domains from experimental PDB structures interacting with ligand SCN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2G1C0n/aSCN6xhre6xhrA1A:1-236
Q2G1C0n/aSCN6xhre6xhrB1B:1-233
Q2G1C0n/aSCN6xhre6xhrC1C:1-236
Q2G1C0n/aSCN6xhre6xhrD1D:1-236
Q2G1C0n/aSCN6xhre6xhrF1F:1-233
Q2G1C0n/aSCN6xhse6xhsC1C:1-236
Q2G1C0n/aSCN6xhse6xhsF1F:1-235
Q2G1C0n/aSCN6xhte6xhtA1A:1-233
Q2G1C0n/aSCN6xhte6xhtB1B:1-236
Q2G1C0n/aSCN6xhte6xhtC1C:1-236
Q2G1C0n/aSCN6xhte6xhtD1D:1-236
Q2G1C0n/aSCN6xhte6xhtE1E:1-236
Q2G1C0n/aSCN6xhte6xhtF1F:1-236