Attributes
UniProt ID
Protein Name
Putative oxidoreductase
Ligand Name
(1R)-1,4-anhydro-6-deoxy-1-[(6R)-8-ethenyl-1,6-dihydroxy-10,12-dimethoxy-6H-dibenzo[c,h]chromen-4-yl]-D-galactitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVGUIYUDGGDTSX-ZDRXMRRKSA-N
SMILES
CC(C1C(C(C(O1)c2ccc(c3c2c4c(cc3OC)-c5c(cc(cc5OC)C=C)C(O4)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: 3PQB
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Color Legend
Unassigned regionsLigand / hetero atomse3pqbA1e3pqbA2e3pqbB1e3pqbB2e3pqbC1e3pqbC2e3pqbD1e3pqbD2
ECOD domains from experimental PDB structures interacting with ligand VGP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7X2G7 | n/a | VGP | 3pqb | e3pqbA1 | A:218-498 |
| Q7X2G7 | n/a | VGP | 3pqb | e3pqbA2 | A:7-219 |
| Q7X2G7 | n/a | VGP | 3pqb | e3pqbB1 | B:218-498 |
| Q7X2G7 | n/a | VGP | 3pqb | e3pqbB2 | B:6-219 |
| Q7X2G7 | n/a | VGP | 3pqb | e3pqbC1 | C:218-498 |
| Q7X2G7 | n/a | VGP | 3pqb | e3pqbC2 | C:6-219 |
| Q7X2G7 | n/a | VGP | 3pqb | e3pqbD1 | D:218-497 |
| Q7X2G7 | n/a | VGP | 3pqb | e3pqbD2 | D:7-219 |