DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Type III polyketide synthase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3VS8
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 atomse3vs8A1e3vs8A2e3vs8B2e3vs8B3e3vs8C2e3vs8C3e3vs8D2e3vs8D3e3vs8E2e3vs8E3e3vs8F2e3vs8F3e3vs8G2e3vs8G3e3vs8H1e3vs8H2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C1DM33n/aNA3vs8e3vs8A1A:250-409
C1DM33n/aNA3vs8e3vs8A2A:31-254
C1DM33n/aNA3vs8e3vs8B2B:251-398
C1DM33n/aNA3vs8e3vs8B3B:31-254
C1DM33n/aNA3vs8e3vs8C2C:254-401
C1DM33n/aNA3vs8e3vs8C3C:31-254
C1DM33n/aNA3vs8e3vs8D2D:253-400
C1DM33n/aNA3vs8e3vs8D3D:31-254
C1DM33n/aNA3vs8e3vs8E2E:253-400
C1DM33n/aNA3vs8e3vs8E3E:31-254
C1DM33n/aNA3vs8e3vs8F2F:250-409
C1DM33n/aNA3vs8e3vs8F3F:31-254
C1DM33n/aNA3vs8e3vs8G2G:250-397
C1DM33n/aNA3vs8e3vs8G3G:31-254
C1DM33n/aNA3vs8e3vs8H1H:250-409
C1DM33n/aNA3vs8e3vs8H2H:31-254
C1DM33n/aNA3vs9e3vs9A2A:253-400
C1DM33n/aNA3vs9e3vs9B2B:249-396
C1DM33n/aNA3vs9e3vs9C2C:248-395
C1DM33n/aNA3vs9e3vs9D2D:253-400
C1DM33n/aNA3vs9e3vs9E2E:252-399
C1DM33n/aNA3vs9e3vs9F2F:253-400
C1DM33n/aNA3vs9e3vs9G2G:249-396
C1DM33n/aNA3vs9e3vs9H2H:235-382