Attributes
UniProt ID
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
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
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Structure: 8OHA
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Color Legend
Unassigned regionsLigand / hetero atomse8ohaA1e8ohaA2e8ohaB1e8ohaB2e8ohaC1e8ohaC2e8ohaD1e8ohaD2e8ohaE1e8ohaE2e8ohaF1e8ohaF2e8ohaG1e8ohaG2e8ohaH1e8ohaH2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q72QM3 | n/a | PEG | 8oha | e8ohaA1 | A:151-314 |
| Q72QM3 | n/a | PEG | 8oha | e8ohaB1 | B:-1-150,B:315-334 |
| Q72QM3 | n/a | PEG | 8oha | e8ohaD1 | D:151-314 |
| Q72QM3 | n/a | PEG | 8oha | e8ohaD2 | D:1-150,D:315-333 |
| Q72QM3 | n/a | PEG | 8oha | e8ohaE2 | E:151-314 |
| Q72QM3 | n/a | PEG | 8oha | e8ohaF1 | F:151-314 |
| Q72QM3 | n/a | PEG | 8oha | e8ohaH1 | H:0-150,H:315-333 |