Attributes
UniProt ID
Protein Name
L-glyceraldehyde 3-phosphate reductase
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4AUB
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Color Legend
Unassigned regionsLigand / hetero atomse4aubA1e4aubB2e4aubC2e4aubD2e4aubE1e4aubF1e4aubG2e4aubH1
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q46851 | DB03461 | NAP | 4aub | e4aubA1 | A:2-338 |
| Q46851 | DB03461 | NAP | 4aub | e4aubB2 | B:3-346 |
| Q46851 | DB03461 | NAP | 4aub | e4aubC2 | C:2-346 |
| Q46851 | DB03461 | NAP | 4aub | e4aubE1 | E:2-233,E:269-346 |
| Q46851 | DB03461 | NAP | 4aub | e4aubF1 | F:3-231,F:264-332 |
| Q46851 | DB03461 | NAP | 4aub | e4aubG2 | G:2-346 |
| Q46851 | DB03461 | NAP | 4aub | e4aubH1 | H:3-231,H:270-346 |