DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxyproline betaine 2-epimerase -4-hydroxyproline betaine 2-epimerase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(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.

Structure: 4H2H
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 atomse4h2hA1e4h2hA2e4h2hB1e4h2hB2e4h2hC1e4h2hC2e4h2hD1e4h2hD2e4h2hE1e4h2hE2e4h2hF1e4h2hF2e4h2hG1e4h2hG2e4h2hH1e4h2hH2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0FPQ4DB03564MPD4h2he4h2hC2C:109-359
Q0FPQ4DB03564MPD4h2he4h2hD2D:109-359
Q0FPQ4DB03564MPD4h2he4h2hE2E:109-359
Q0FPQ4DB03564MPD4h2he4h2hF2F:109-359