A0A2D1CM82
mstE — MstE
Lists of molecules and drugs that interact with protein A0A2D1CM82
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB03345 | BME | BETA-MERCAPTOETHANOL | CHEMBL254951 | 1567 | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| Explore | DB08357 | P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | CHEMBL1235106 | 8179 | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | L4B | (4~{a}~{R},4~{b}~{S},6~{a}~{R},11~{a}~{R},11~{b}~{S},13~{a}~{R})-1,1,4~{a},6~{a},11~{b}-pentamethyl-9,10-bis(oxidanyl)- 3,4,4~{b},5,6,11,11~{a},12,13,13~{a}-decahydro-2~{H}-indeno[2,1-a]phenanthrene-7-carboxylic acid | None | 146675136 | VSODJBVPHOOTEU-OBYLJCASSA-N |
| Explore | None | L4E | geranylgeranyl dihydroxybenzoate | None | 14394124 | BSKXNBAQBKFMLO-FLPKSHQQSA-N |
| Explore | None | L4H | farnesyl dihydroxybenzoate | None | 13845941 | VWHKYMBCXCSQEZ-BTMZFSHUSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |