DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9FD73
Protein Name
diphosphomevalonate decarboxylase
Ligand Name
(3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
DP6
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIGQQUBJQXSAMW-ZCFIWIBFSA-N
SMILES
CC(CCOP(=O)(O)OP(=O)(O)O)(CC(=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.

Mol*
Structure: 4DPW
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 atomse4dpwA5e4dpwA6e4dpwB5e4dpwB6e4dpwC5e4dpwC6e4dpwD5e4dpwD6e4dpwE5e4dpwE6e4dpwF5e4dpwF6e4dpwG5e4dpwG6e4dpwH5e4dpwH6
ECOD domains from experimental PDB structures interacting with ligand DP6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9FD73n/aDP64dpwe4dpwA5A:1-168
Q9FD73n/aDP64dpwe4dpwA6A:169-326
Q9FD73n/aDP64dpwe4dpwB5B:1-168
Q9FD73n/aDP64dpwe4dpwB6B:169-326
Q9FD73n/aDP64dpwe4dpwC5C:1-168
Q9FD73n/aDP64dpwe4dpwC6C:169-326
Q9FD73n/aDP64dpwe4dpwD5D:1-168
Q9FD73n/aDP64dpwe4dpwD6D:169-326
Q9FD73n/aDP64dpwe4dpwE5E:-1-168
Q9FD73n/aDP64dpwe4dpwE6E:169-326
Q9FD73n/aDP64dpwe4dpwF5F:1-168
Q9FD73n/aDP64dpwe4dpwF6F:169-326
Q9FD73n/aDP64dpwe4dpwG5G:1-168
Q9FD73n/aDP64dpwe4dpwG6G:169-326
Q9FD73n/aDP64dpwe4dpwH5H:1-168
Q9FD73n/aDP64dpwe4dpwH6H:169-326
Q9FD73n/aDP64du7e4du7A5A:-1-168
Q9FD73n/aDP64du7e4du7A6A:169-327
Q9FD73n/aDP64du7e4du7B5B:1-168
Q9FD73n/aDP64du7e4du7B6B:169-326