Attributes
UniProt ID
Protein Name
Beta-galactosidase
Ligand Name
3-(1,3-benzothiazol-2-yl)-2-[[4-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]methoxy]-5-methyl-benzaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIAKZSZIDGSPEQ-WRPMCVFTSA-N
SMILES
Cc1cc(c(c(c1)c2nc3ccccc3s2)OCc4ccc(cc4)OC5C(C(C(C(O5)CO)O)O)O)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6KUZ
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Color Legend
Unassigned regionsLigand / hetero atomse6kuzA1e6kuzA2e6kuzA3e6kuzA4e6kuzA5e6kuzB1e6kuzB2e6kuzB3e6kuzB4e6kuzB5e6kuzC1e6kuzC2e6kuzC3e6kuzC4e6kuzC5e6kuzD1e6kuzD2e6kuzD3e6kuzD4e6kuzD5
ECOD domains from experimental PDB structures interacting with ligand DVL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00722 | n/a | DVL | 6kuz | e6kuzA1 | A:3-219 |
| P00722 | n/a | DVL | 6kuz | e6kuzA4 | A:334-625 |
| P00722 | n/a | DVL | 6kuz | e6kuzA5 | A:731-1023 |
| P00722 | n/a | DVL | 6kuz | e6kuzB1 | B:3-219 |
| P00722 | n/a | DVL | 6kuz | e6kuzB3 | B:334-625 |
| P00722 | n/a | DVL | 6kuz | e6kuzB4 | B:731-1023 |
| P00722 | n/a | DVL | 6kuz | e6kuzC1 | C:731-1023 |
| P00722 | n/a | DVL | 6kuz | e6kuzC2 | C:334-625 |
| P00722 | n/a | DVL | 6kuz | e6kuzC3 | C:3-219 |
| P00722 | n/a | DVL | 6kuz | e6kuzD1 | D:334-625 |
| P00722 | n/a | DVL | 6kuz | e6kuzD2 | D:3-219 |
| P00722 | n/a | DVL | 6kuz | e6kuzD5 | D:731-1022 |