DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72EJ1
Protein Name
Formate dehydrogenase, alpha subunit, selenocysteine-containing
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6SDR
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 atomse6sdrA1e6sdrA2e6sdrA3e6sdrA4e6sdrB1e6sdrB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72EJ1DB09462GOL6sdre6sdrA3A:192-441
Q72EJ1DB09462GOL6sdre6sdrA4A:102-191,A:442-840
Q72EJ1DB09462GOL6sdve6sdvA2A:192-441
Q72EJ1DB09462GOL6sdve6sdvA3A:102-191,A:442-840
Q72EJ1DB09462GOL7z5oe7z5oAAA1AAA:102-191,AAA:442-840
Q72EJ1DB09462GOL8bqge8bqgA2A:192-441
Q72EJ1DB09462GOL8bqge8bqgA4A:841-1005
Q72EJ1DB09462GOL8bqhe8bqhA1A:192-441
Q72EJ1DB09462GOL8bqhe8bqhA3A:102-191,A:442-840
Q72EJ1DB09462GOL8bqie8bqiA2A:192-441
Q72EJ1DB09462GOL8bqie8bqiA3A:841-1005
Q72EJ1DB09462GOL8bqje8bqjA1A:841-1005
Q72EJ1DB09462GOL8bqje8bqjA2A:192-441
Q72EJ1DB09462GOL8bqke8bqkA4A:102-191,A:442-840
Q72EJ1DB09462GOL8bqle8bqlA1A:192-441
Q72EJ1DB09462GOL8bqle8bqlA3A:102-191,A:442-840
Q72EJ1DB09462GOL8cm4e8cm4A2A:102-191,A:442-840
Q72EJ1DB09462GOL8cm4e8cm4A4A:192-441
Q72EJ1DB09462GOL8cm4e8cm4C1C:102-191,C:442-840
Q72EJ1DB09462GOL8cm4e8cm4C4C:192-441
Q72EJ1DB09462GOL8cm6e8cm6A2A:102-191,A:442-840
Q72EJ1DB09462GOL8cm6e8cm6C1C:102-191,C:442-840
Q72EJ1DB09462GOL8cm7e8cm7A1A:192-441