Attributes
UniProt ID
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase 1
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: 3K73
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Color Legend
Unassigned regionsLigand / hetero atomse3k73O1e3k73O2e3k73P1e3k73P2e3k73Q1e3k73Q2e3k73R1e3k73R2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6GIL8 | DB14523 | PO4 | 3k73 | e3k73O1 | O:151-315 |
| Q6GIL8 | DB14523 | PO4 | 3k73 | e3k73O2 | O:1-150,O:316-336 |
| Q6GIL8 | DB14523 | PO4 | 3k73 | e3k73P1 | P:151-315 |
| Q6GIL8 | DB14523 | PO4 | 3k73 | e3k73P2 | P:1-150,P:316-336 |
| Q6GIL8 | DB14523 | PO4 | 3k73 | e3k73Q1 | Q:151-315 |
| Q6GIL8 | DB14523 | PO4 | 3k73 | e3k73R1 | R:151-315 |
| Q6GIL8 | DB14523 | PO4 | 3l6o | e3l6oO1 | O:151-315 |
| Q6GIL8 | DB14523 | PO4 | 3l6o | e3l6oO2 | O:1-150,O:316-333 |
| Q6GIL8 | DB14523 | PO4 | 3l6o | e3l6oP1 | P:151-315 |
| Q6GIL8 | DB14523 | PO4 | 3l6o | e3l6oP2 | P:1-150,P:316-334 |
| Q6GIL8 | DB14523 | PO4 | 3l6o | e3l6oQ1 | Q:151-315 |
| Q6GIL8 | DB14523 | PO4 | 3l6o | e3l6oQ2 | Q:1-150,Q:316-334 |
| Q6GIL8 | DB14523 | PO4 | 3l6o | e3l6oR1 | R:151-315 |
| Q6GIL8 | DB14523 | PO4 | 3l6o | e3l6oR2 | R:1-150,R:316-334 |
| Q6GIL8 | DB14523 | PO4 | 3vaz | e3vazA1 | A:142-306 |
| Q6GIL8 | DB14523 | PO4 | 3vaz | e3vazA2 | A:-7-141,A:307-326 |
| Q6GIL8 | DB14523 | PO4 | 3vaz | e3vazB2 | B:-7-141,B:307-326 |
| Q6GIL8 | DB14523 | PO4 | 3vaz | e3vazO2 | O:-7-141,O:307-326 |
| Q6GIL8 | DB14523 | PO4 | 3vaz | e3vazP2 | P:1-150,P:316-336 |