Attributes
UniProt ID
Protein Name
Glutathione S-transferase omega-1 reductase) glutathione reductase
Ligand Name
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRCYQWNSXCXBPN-UHFFFAOYSA-N
SMILES
CCC(=O)Nc1nc(cs1)c2ccc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6MHB
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Color Legend
Unassigned regionsLigand / hetero atomse6mhbA1e6mhbA2e6mhbB1e6mhbB2e6mhbC1e6mhbC2e6mhbD1e6mhbD2e6mhbE1e6mhbE2e6mhbF1e6mhbF2
ECOD domains from experimental PDB structures interacting with ligand JR7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P78417 | n/a | JR7 | 6mhb | e6mhbA1 | A:103-241 |
| P78417 | n/a | JR7 | 6mhb | e6mhbA2 | A:6-102 |
| P78417 | n/a | JR7 | 6mhb | e6mhbB1 | B:103-241 |
| P78417 | n/a | JR7 | 6mhb | e6mhbB2 | B:6-102 |
| P78417 | n/a | JR7 | 6mhb | e6mhbC1 | C:103-240 |
| P78417 | n/a | JR7 | 6mhb | e6mhbC2 | C:6-102 |
| P78417 | n/a | JR7 | 6mhb | e6mhbD1 | D:6-102 |
| P78417 | n/a | JR7 | 6mhb | e6mhbD2 | D:103-241 |
| P78417 | n/a | JR7 | 6mhb | e6mhbE1 | E:6-102 |
| P78417 | n/a | JR7 | 6mhb | e6mhbE2 | E:103-240 |
| P78417 | n/a | JR7 | 6mhb | e6mhbF1 | F:6-102 |
| P78417 | n/a | JR7 | 6mhb | e6mhbF2 | F:103-241 |