Q57193
ctxB — Cholera enterotoxin B-subunit
Lists of molecules and drugs that interact with protein Q57193
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02213 | GAA | 3-nitrophenyl alpha-D-galactopyranoside | None | 445328 | VCCMGHVCRFMITI-IIRVCBMXSA-N |
| Explore | DB02327 | PGE | TRIETHYLENE GLYCOL | CHEMBL1235259 | 8172 | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Explore | DB02802 | FNG | 5-aminocarbonyl-3-nitrophenyl alpha-D-galactopyranoside | None | 446958 | BYSXBFJVGIOFBO-LNSPPBFMSA-N |
| Explore | DB03077 | LNQ | 3-AMINO-4-{3-[2-(2-PROPOXY-ETHOXY)-ETHOXY]-PROPYLAMINO}-CYCLOBUT-3-ENE-1,2-DIONE | None | 4476954 | ZUVPNXOKAPTNLU-UHFFFAOYSA-N |
| Explore | DB03235 | J15 | N-{3-[4-(3-AMINO-PROPYL)-PIPERAZIN-1-YL]-PROPYL}-3-NITRO-5-(GALACTOPYRANOSYL)-ALPHA-BENZAMIDE | None | 447977 | UEIGEWJJVQHIAX-MKQKURRLSA-N |
| Explore | DB03283 | FUL | beta-L-fucopyranose | CHEMBL1230861 | 444863 | SHZGCJCMOBCMKK-KGJVWPDLSA-N |
| Explore | DB03524 | J12 | N-{3-[4-(3-AMINO-PROPYL)-PIPERAZIN-1-YL]-PROPYL}-3-(2-THIOPHEN-2-YL-ACETYLAMINO)-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-BENZAMIDE | None | 49867166 | ZIXIINLBMSXOQV-ADWZMSLQSA-N |
| Explore | DB03709 | BCN | BICINE | CHEMBL1231251 | 5256512;8761 | FSVCELGFZIQNCK-UHFFFAOYSA-N |
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB04073 | 15B | N-{3-[4-(3-AMINO-PROPYL)-PIPERAZIN-1-YL]-PROPYL}-3-NITRO-5-(GALACTOPYRANOSYL)-BETA-BENZAMIDE | None | 447976 | UEIGEWJJVQHIAX-DLBZZEGUSA-N |
| Explore | DB04473 | FUC | alpha-L-fucopyranose | CHEMBL1232862 | 439554 | SHZGCJCMOBCMKK-SXUWKVJYSA-N |
| Explore | None | 7BN | (2~{R},4~{S},5~{R},6~{R})-5-acetamido-2-[4-[3-[2-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]ethylamino]-3-oxidanylidene-propyl]-1,2,3-triazol-1-yl]-4-oxidanyl-6-[(1~{R},2~{R})-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid | None | 101494069 | AWGVVHYVQYXEMI-QRSXIJLLSA-N |
| Explore | None | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | GAL | beta-D-galactopyranose | CHEMBL300520 | 439353 | WQZGKKKJIJFFOK-FPRJBGLDSA-N |
| Explore | None | GLA | alpha-D-galactopyranose | CHEMBL1233058 | 439357 | WQZGKKKJIJFFOK-PHYPRBDBSA-N |
| Explore | None | MRD | (4R)-2-METHYLPENTANE-2,4-DIOL | None | 5288845 | SVTBMSDMJJWYQN-RXMQYKEDSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |