DrugDomain logoDrugDomain

Attributes

UniProt ID
G7IKX3
Protein Name
Histidinol dehydrogenase, chloroplastic
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)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: 5VLB
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 atomse5vlbA1e5vlbA2e5vlbB1e5vlbB2e5vlbC1e5vlbC2e5vlbD1e5vlbD2e5vlbE1e5vlbE2e5vlbF1e5vlbF2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7IKX3n/aPEG5vlbe5vlbA2A:43-275
G7IKX3n/aPEG5vlbe5vlbB2B:43-275
G7IKX3n/aPEG5vlbe5vlbC2C:43-275
G7IKX3n/aPEG5vlbe5vlbD2D:43-275
G7IKX3n/aPEG5vlbe5vlbE2E:43-275
G7IKX3n/aPEG5vlbe5vlbF1F:43-275
G7IKX3n/aPEG5vlde5vldA2A:42-275
G7IKX3n/aPEG5vlde5vldE2E:42-275
G7IKX3n/aPEG5vlde5vldF2F:276-476