A1A4T2
Ganab — Alpha glucosidase 2 alpha neutral subunit
Lists of molecules and drugs that interact with protein A1A4T2
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02327 | PGE | TRIETHYLENE GLYCOL | CHEMBL1235259 | 8172 | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | P6G | HEXAETHYLENE GLYCOL | CHEMBL1235082 | 17472 | IIRDTKBZINWQAW-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | VND | (1S,2S,3R,4S,5S)-5-(butylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | CHEMBL5190093 | 148822483 | OSBGPDPUURWCPT-HHKYUTTNSA-N |
| Explore | None | W9G | (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(9-methoxynonyl)amino]cyclohexane-1,2,3,4-tetrol | CHEMBL5186186 | 156600262 | OJZIBLPPMMRULX-KSWRQPAISA-N |
| Explore | None | W9P | (1~{S},2~{S},3~{R},4~{S},5~{S})-1-(hydroxymethyl)-5-[6-[[2-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]hexylamino]cyclohexane-1,2,3,4-tetrol | CHEMBL5186609 | 156600263 | AEVYKERIFGNKMO-UVBQOVKKSA-N |
| Explore | None | W9S | (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | CHEMBL222396 | 174312 | VDLOJRUTNRJDJO-ZYNSJIGGSA-N |
| Explore | None | W9V | (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-{[(5Z)-6-{[2-nitro-4-(2H-1,2,3-triazol-2-yl)phenyl]amino}hex-5-en-1-yl]amino}cyclohexane-1,2,3,4-tetrol | CHEMBL5173263 | 156600264 | BJRWBFFORRYEBK-RQUKQETFSA-N |