DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9FD73
Protein Name
diphosphomevalonate decarboxylase
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=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 DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9FD73DB01942FMT4dpwe4dpwA5A:1-168
Q9FD73DB01942FMT4dpwe4dpwA6A:169-326
Q9FD73DB01942FMT4dpwe4dpwD6D:169-326
Q9FD73DB01942FMT4dpwe4dpwE5E:-1-168
Q9FD73DB01942FMT4dpwe4dpwE6E:169-326
Q9FD73DB01942FMT4dpwe4dpwG5G:1-168
Q9FD73DB01942FMT4dpwe4dpwH6H:169-326
Q9FD73DB01942FMT4dpxe4dpxA5A:-2-168
Q9FD73DB01942FMT4dpxe4dpxA6A:169-327
Q9FD73DB01942FMT4dpxe4dpxB5B:2-168
Q9FD73DB01942FMT4du7e4du7A5A:-1-168
Q9FD73DB01942FMT4du7e4du7B5B:1-168