B6DDQ8
D7L2 — Long form salivary protein D7L2
Lists of molecules and drugs that interact with protein B6DDQ8
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02249 | ETX | 2-ETHOXYETHANOL | CHEMBL119596 | 8076 | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| Explore | DB08839 | SRO | SEROTONIN | CHEMBL39 | 5202 | QZAYGJVTTNCVMB-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PG0 | 2-(2-METHOXYETHOXY)ETHANOL | CHEMBL1235250 | 8134 | SBASXUCJHJRPEV-UHFFFAOYSA-N |
| Explore | None | PUC | (5Z)-7-{(1R,4S,5S,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-oxabicyclo[2.2.1]hept-5-yl}hept-5-enoic acid | CHEMBL521784 | 5311493 | LQANGKSBLPMBTJ-BRSNVKEHSA-N |