Attributes
UniProt ID
Protein Name
Beta-galactosidase
Ligand Name
4-[[2-[(E)-2-[4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]ethenyl]-3,3-dimethyl-2H-indol-1-yl]methyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRXNUVMWWIBYNP-BARJCIPKSA-O
SMILES
CC1(c2ccccc2[N+](=C1C=Cc3ccc(cc3)OC4C(C(C(C(O4)CO)O)O)O)Cc5ccc(cc5)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7BTK
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Color Legend
Unassigned regionsLigand / hetero atomse7btkA1e7btkA2e7btkA3e7btkA4e7btkA5e7btkB1e7btkB2e7btkB3e7btkB4e7btkB5e7btkC1e7btkC2e7btkC3e7btkC4e7btkC5e7btkD1e7btkD2e7btkD3e7btkD4e7btkD5
ECOD domains from experimental PDB structures interacting with ligand F6L
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00722 | n/a | F6L | 7btk | e7btkA2 | A:731-1023 |
| P00722 | n/a | F6L | 7btk | e7btkA3 | A:334-625 |
| P00722 | n/a | F6L | 7btk | e7btkA4 | A:3-219 |
| P00722 | n/a | F6L | 7btk | e7btkB1 | B:731-1023 |
| P00722 | n/a | F6L | 7btk | e7btkB4 | B:334-625 |
| P00722 | n/a | F6L | 7btk | e7btkB5 | B:3-219 |
| P00722 | n/a | F6L | 7btk | e7btkC1 | C:1-219 |
| P00722 | n/a | F6L | 7btk | e7btkC4 | C:334-625 |
| P00722 | n/a | F6L | 7btk | e7btkC5 | C:731-1023 |
| P00722 | n/a | F6L | 7btk | e7btkD2 | D:334-625 |
| P00722 | n/a | F6L | 7btk | e7btkD3 | D:3-219 |
| P00722 | n/a | F6L | 7btk | e7btkD5 | D:731-1023 |