Attributes
UniProt ID
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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.
Structure: 6LGK
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Color Legend
Unassigned regionsLigand / hetero atomse6lgkA1e6lgkA2e6lgkB1e6lgkB2e6lgkC1e6lgkC2e6lgkD1e6lgkD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P16858 | DB14523 | PO4 | 6lgk | e6lgkA2 | A:152-315 |
| P16858 | DB14523 | PO4 | 6lgk | e6lgkB1 | B:152-315 |
| P16858 | DB14523 | PO4 | 6lgk | e6lgkC1 | C:152-315 |
| P16858 | DB14523 | PO4 | 6lgm | e6lgmA2 | A:152-315 |
| P16858 | DB14523 | PO4 | 6lgm | e6lgmB2 | B:152-315 |
| P16858 | DB14523 | PO4 | 6lgm | e6lgmC2 | C:152-315 |
| P16858 | DB14523 | PO4 | 6lgm | e6lgmD1 | D:3-151,D:316-335 |
| P16858 | DB14523 | PO4 | 6lgm | e6lgmD2 | D:152-315 |