B3PBE0
bgl35A — Beta-galactosidase, putative, bgl35A
Lists of molecules and drugs that interact with protein B3PBE0
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB05018 | DGJ | (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CHEMBL110458 | 176077 | LXBIFEVIBLOUGU-DPYQTVNSSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | None | N0K | 5-[ethyl(methyl)amino]-~{N}-[6-[[(1~{S},2~{R},3~{S},4~{R})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide | None | 154573800 | YQJKLKLPVRSCCE-QRVLJTFESA-N |
| Explore | None | N0N | 5-(dimethylamino)-~{N}-[6-[[(1~{R},2~{R},3~{S},4~{S},5~{S})-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide | CHEMBL4069909 | 137640259 | UQDXIILZCYJPNV-GXWFBMCDSA-N |
| Explore | None | N0Q | 5-(dimethylamino)-~{N}-[6-[(2~{R},3~{R},4~{S},5~{R})-3-(hydroxymethyl)-4,5-bis(oxidanyl)piperidin-2-yl]hexyl]naphthalene-1-sulfonamide | None | 154573801 | YUUSOYGEJQMOTK-IKJKNFHUSA-N |
| Explore | None | N0T | (1~{S},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-5-(octylamino)cyclopentane-1,2,3-triol | None | 154572779 | UZTOTQLQFAGSAI-NDKCEZKHSA-N |
| Explore | None | N0W | 5-(dimethylamino)-~{N}-[6-[(2~{S},3~{R},4~{S},5~{R})-3-(hydroxymethyl)-4,5-bis(oxidanyl)piperidin-2-yl]hexyl]naphthalene-1-sulfonamide | None | 154573802 | YUUSOYGEJQMOTK-QRVLJTFESA-N |
| Explore | None | N8V | (1S,2S,3S,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol | CHEMBL1922581 | 10039700 | UPZUHYMBTUUPML-QPSCCSFWSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | UUU | (1S,2S,3S,4S,5R,6R)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | None | 126961706 | SWVTZDDSAFUTKS-OUIVRQFQSA-N |
| Explore | None | YGX | (1~{S},2~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol | None | n/a | QFYQIWDMMSKNFF-OUIVRQFQSA-N |