Q05097
lecA — PA-I galactophilic lectin
Lists of molecules and drugs that interact with protein Q05097
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00323 | TCW | Tolcapone | CHEMBL1324 | 4659569 | MIQPIUSUKVNLNT-UHFFFAOYSA-N |
| Explore | DB02379 | BGC | beta-D-glucopyranose | CHEMBL1614854 | 64689 | WQZGKKKJIJFFOK-VFUOTHLCSA-N |
| Explore | DB02632 | 147 | 4-nitrophenyl beta-D-galactopyranoside | CHEMBL157265 | 65115 | IFBHRQDFSNCLOZ-YBXAARCKSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB04242 | PHB | P-HYDROXYBENZOIC ACID | CHEMBL441343 | 135;3702506 | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Explore | DB04332 | ETE | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL | CHEMBL1232586 | 90263 | ZNYRFEPBTVGZDN-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 04G | 7-hydroxy-3H-phenoxazin-3-one | CHEMBL1185321 | 69462 | HSSLDCABUXLXKM-UHFFFAOYSA-N |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | 2PE | NONAETHYLENE GLYCOL | None | 4867 | YZUUTMGDONTGTN-UHFFFAOYSA-N |
| Explore | None | 4J0 | (2R,3R,4S,5R,6R,2'R,3'R,4'S,5'R,6'R)-2,2'-([(2R,3R,4S,5S,6S)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2,5-diyl]bis{1H-1,2,3-triazole-1,4-diyl[(2S,3R,4S,5S,6S)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2,5-diyl]-1H-1,2,3-triazole-1,4-diylpropane-3,1-diyloxy})bis[6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol] | None | 73334400 | LHMBJXKVNLAJJD-QFAUSYGLSA-N |
| Explore | None | 4J9 | (2R,3R,4S,5R,6R,2'R,3'R,4'S,5'R,6'R)-2,2'-([(2R,3R,4S,5S,6S)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2,5-diyl]bis{1H-1,2,3-triazole-1,4-diyl[(2S,3R,4S,5S,6S)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2,5-diyl]-1H-1,2,3-triazole-1,4-diylmethanediyloxy})bis[6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol] | CHEMBL3590186 | 73334631 | VSDJVODUXIZSKO-LYPAKNIXSA-N |
| Explore | None | 4R9 | N-oxidanyl-4-phenyl-butanamide | CHEMBL55895 | 279980 | UPHXPXYRKPCXHK-UHFFFAOYSA-N |
| Explore | None | 4VH | N-[2-[4-[(2S)-3-(2-hydroxyethylamino)-3-oxidanylidene-2-(2-phenoxyethanoylamino)propyl]-1,2,3-triazol-1-yl]ethyl]-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-benzamide | None | 162624734 | ZWUTXWGBJCMJNB-VGSBVMQVSA-N |
| Explore | None | 7NU | phenyl 6,7-anhydro-D-glycero-beta-D-galacto-heptopyranoside | None | 131704429 | BGULDTQQEDQGRU-LREJFELKSA-N |
| Explore | None | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | CN8 | (4S)-N-ethyl-4-{[N-methyl-3-(1-{2-[(4-sulfanylbenzoyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)-L-alanyl]amino}-L-prolinamide | None | 78350431 | VTNMGGUGQYETGZ-SNRMKQJTSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | G0P | N-[(2S)-6-amino-1-oxo-1-(pyrrolidin-1-yl)hexan-2-yl]-4-(beta-D-galactopyranosyloxy)benzamide | None | 91864554 | GCYOKNSMKQYQAG-YWAVYKJCSA-N |
| Explore | None | G0S | 3-(beta-D-galactopyranosylthio)propanoic acid | None | 69865695 | XMQYQVUZHDCFEM-MRCFXUCSSA-N |
| Explore | None | GAL | beta-D-galactopyranose | CHEMBL300520 | 439353 | WQZGKKKJIJFFOK-FPRJBGLDSA-N |
| Explore | None | GLA | alpha-D-galactopyranose | CHEMBL1233058 | 439357 | WQZGKKKJIJFFOK-PHYPRBDBSA-N |
| Explore | None | GS9 | naphthalen-2-yl 1-thio-beta-D-galactopyranoside | CHEMBL3590184 | 60210945 | UTPJJZURVZIAID-CWVYHPPDSA-N |
| Explore | None | IE3 | [3-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-4-methoxy-phenyl]-(3,4,5-trimethoxyphenyl)methanone | CHEMBL5438225 | 166451117 | MGBZLSXWJZVCBJ-YNIWLMFPSA-N |
| Explore | None | IEC | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[1-(4-methoxyphenyl)ethenyl]phenyl]sulfanyl-oxane-3,4,5-triol | CHEMBL5405045 | 166451116 | FXBHOHBIBVREQU-IFLJBQAJSA-N |
| Explore | None | LRD | 2-[(E)-(3-chloro-4-hydroxyphenyl)(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid | None | 11973043;42614922 | QXTPRQZMDKBTAI-XDHOZWIPSA-N |
| Explore | None | MHD | 1-methyl-1H-indol-3-ol | None | 9877407 | CGLJIJABFUYKIL-UHFFFAOYSA-N |
| Explore | None | P3K | 2,3-bis(oxidanyl)benzenecarbonitrile | None | 3017820 | XHPDHXXZBWDFIB-UHFFFAOYSA-N |
| Explore | None | P4H | [2,4-bis(oxidanyl)phenyl]-[3,4-bis(oxidanyl)phenyl]methanone | CHEMBL3182608 | 12472902 | UQQYIAVMUUJWGX-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 |