DrugDomain logoDrugDomain

Attributes

UniProt ID
O84222
Protein Name
Flavin prenyltransferase UbiX
Ligand Name
Dimethylallyl monophosphate
DrugBank ID
None
PDB Ligand Accession
4LR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQCJHQBRIPSIKA-UHFFFAOYSA-N
SMILES
CC(=CCOP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7KM3
Open File
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 atomse7km3A1e7km3B1e7km3C1e7km3D1e7km3E1e7km3F1e7km3G1e7km3H1e7km3I1e7km3J1e7km3K1e7km3L1
ECOD domains from experimental PDB structures interacting with ligand 4LR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O84222n/a4LR7km3e7km3A1A:1-186
O84222n/a4LR7km3e7km3B1B:1-186
O84222n/a4LR7km3e7km3C1C:1-187
O84222n/a4LR7km3e7km3D1D:1-188
O84222n/a4LR7km3e7km3E1E:1-186
O84222n/a4LR7km3e7km3F1F:1-190
O84222n/a4LR7km3e7km3G1G:1-188
O84222n/a4LR7km3e7km3H1H:1-186
O84222n/a4LR7km3e7km3I1I:1-188
O84222n/a4LR7km3e7km3J1J:1-187
O84222n/a4LR7km3e7km3K1K:1-188
O84222n/a4LR7km3e7km3L1L:2-186