DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diphosphomevalonate decarboxylase decarboxylase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3F0N
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 atomse3f0nA1e3f0nA2e3f0nB2e3f0nB3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99JF5DB14523PO43f0ne3f0nA1A:-3-193
Q99JF5DB14523PO43f0ne3f0nA2A:194-397
Q99JF5DB14523PO43f0ne3f0nB2B:7-193
Q99JF5DB14523PO43f0ne3f0nB3B:194-397