DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A060GYS7
Protein Name
Phosphotriesterase variant PTE-R18
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
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.

Mol*
Structure: 4XAZ
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 atomse4xazA1e4xazG1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A060GYS7DB03564MPD4xaze4xazA1A:36-363
A0A060GYS7DB03564MPD4xaze4xazG1G:36-362
A0A060GYS7DB03564MPD6bh7e6bh7A1A:36-255,A:276-363
A0A060GYS7DB03564MPD6bh7e6bh7G1G:35-362
A0A060GYS7DB03564MPD6bhke6bhkA1A:34-354
A0A060GYS7DB03564MPD6bhke6bhkB1B:34-353
A0A060GYS7DB03564MPD6bhke6bhkE1E:35-353
A0A060GYS7DB03564MPD6bhke6bhkG1G:35-353