Attributes
UniProt ID
Protein Name
Probable quinone reductase Qor
Ligand Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACFIXJIJDZMPPO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4RVU
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Color Legend
Unassigned regionsLigand / hetero atomse4rvuA1e4rvuA2e4rvuB1e4rvuB2e4rvuC1e4rvuC2e4rvuD1e4rvuD2
ECOD domains from experimental PDB structures interacting with ligand DB02338
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O53146 | DB02338 | NDP | 4rvu | e4rvuA1 | A:114-294 |
| O53146 | DB02338 | NDP | 4rvu | e4rvuA2 | A:0-113,A:295-328 |
| O53146 | DB02338 | NDP | 4rvu | e4rvuB1 | B:0-113,B:295-328 |
| O53146 | DB02338 | NDP | 4rvu | e4rvuB2 | B:114-294 |
| O53146 | DB02338 | NDP | 4rvu | e4rvuC1 | C:114-294 |
| O53146 | DB02338 | NDP | 4rvu | e4rvuC2 | C:1-113,C:295-328 |
| O53146 | DB02338 | NDP | 4rvu | e4rvuD1 | D:114-294 |
| O53146 | DB02338 | NDP | 4rvu | e4rvuD2 | D:0-113,D:295-328 |