DrugDomain logoDrugDomain

Attributes

UniProt ID
P69910
Protein Name
Glutamate decarboxylase beta
Ligand Name
(5-HYDROXY-4,6-DIMETHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
PLR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RBCOYOYDYNXAFA-UHFFFAOYSA-N
SMILES
Cc1c(cnc(c1O)C)COP(=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: 1PMO
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 atomse1pmoA2e1pmoA3e1pmoB2e1pmoB3e1pmoC2e1pmoC3e1pmoD2e1pmoD3e1pmoE2e1pmoE3e1pmoF2e1pmoF3
ECOD domains from experimental PDB structures interacting with ligand PLR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69910n/aPLR1pmoe1pmoA2A:12-336
P69910n/aPLR1pmoe1pmoA3A:337-466
P69910n/aPLR1pmoe1pmoB2B:4-336
P69910n/aPLR1pmoe1pmoB3B:337-466
P69910n/aPLR1pmoe1pmoC2C:337-466
P69910n/aPLR1pmoe1pmoC3C:13-336
P69910n/aPLR1pmoe1pmoD2D:337-466
P69910n/aPLR1pmoe1pmoD3D:13-336
P69910n/aPLR1pmoe1pmoE2E:4-336
P69910n/aPLR1pmoe1pmoE3E:337-466
P69910n/aPLR1pmoe1pmoF2F:337-466
P69910n/aPLR1pmoe1pmoF3F:13-336
P69910n/aPLR3fz8e3fz8A2A:12-336
P69910n/aPLR3fz8e3fz8A3A:337-466
P69910n/aPLR3fz8e3fz8B2B:4-336
P69910n/aPLR3fz8e3fz8B3B:337-466
P69910n/aPLR3fz8e3fz8C2C:12-336
P69910n/aPLR3fz8e3fz8C3C:337-466
P69910n/aPLR3fz8e3fz8D2D:12-336
P69910n/aPLR3fz8e3fz8D3D:337-466
P69910n/aPLR3fz8e3fz8E2E:3-336
P69910n/aPLR3fz8e3fz8E3E:337-466
P69910n/aPLR3fz8e3fz8F2F:12-336
P69910n/aPLR3fz8e3fz8F3F:337-466