Attributes
UniProt ID
Protein Name
Glutathione reductase
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)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: 2HQM
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Color Legend
Unassigned regionsLigand / hetero atomse2hqmA4e2hqmA5e2hqmA6e2hqmB4e2hqmB5e2hqmB6
ECOD domains from experimental PDB structures interacting with ligand DB03147
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P41921 | DB03147 | FAD | 2hqm | e2hqmA4 | A:368-483 |
| P41921 | DB03147 | FAD | 2hqm | e2hqmA5 | A:177-299 |
| P41921 | DB03147 | FAD | 2hqm | e2hqmA6 | A:22-178,A:265-273,A:300-367 |
| P41921 | DB03147 | FAD | 2hqm | e2hqmB4 | B:368-483 |
| P41921 | DB03147 | FAD | 2hqm | e2hqmB5 | B:177-299 |
| P41921 | DB03147 | FAD | 2hqm | e2hqmB6 | B:22-178,B:265-273,B:300-367 |