Attributes
UniProt ID
Protein Name
Glutathione S-transferase F2
Ligand Name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OXGUCUVFOIWWQJ-HQBVPOQASA-N
SMILES
CC1C(C(C(C(O1)OC2=C(Oc3cc(cc(c3C2=O)O)O)c4ccc(c(c4)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: 5A4W
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Color Legend
Unassigned regionsLigand / hetero atomse5a4wA1e5a4wA2e5a4wB1e5a4wB2e5a4wC1e5a4wC2e5a4wD1e5a4wD2e5a4wE1e5a4wE2e5a4wF1e5a4wF2
ECOD domains from experimental PDB structures interacting with ligand QCT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P46422 | n/a | QCT | 5a4w | e5a4wA1 | A:2-87 |
| P46422 | n/a | QCT | 5a4w | e5a4wA2 | A:88-212 |
| P46422 | n/a | QCT | 5a4w | e5a4wB1 | B:87-212 |
| P46422 | n/a | QCT | 5a4w | e5a4wB2 | B:3-86 |
| P46422 | n/a | QCT | 5a4w | e5a4wC1 | C:87-212 |
| P46422 | n/a | QCT | 5a4w | e5a4wC2 | C:2-86 |
| P46422 | n/a | QCT | 5a4w | e5a4wD1 | D:2-87 |
| P46422 | n/a | QCT | 5a4w | e5a4wD2 | D:88-212 |
| P46422 | n/a | QCT | 5a4w | e5a4wE1 | E:2-87 |
| P46422 | n/a | QCT | 5a4w | e5a4wE2 | E:88-212 |
| P46422 | n/a | QCT | 5a4w | e5a4wF1 | F:3-87 |
| P46422 | n/a | QCT | 5a4w | e5a4wF2 | F:88-212 |