P58399
— Basic phospholipase A2 homolog piratoxin-1
Lists of molecules and drugs that interact with protein P58399
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01880 | DHC | CAFFEIC ACID | CHEMBL145 | 689043 | QAIPRVGONGVQAS-DUXPYHPUSA-N |
| Explore | DB02325 | IPA | ISOPROPYL ALCOHOL | CHEMBL582 | 3776 | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Explore | DB02636 | 9AR | 9-HYDROXY ARISTOLOCHIC ACID | CHEMBL600828 | 1941 | UCLGCTLOEZZSLA-UHFFFAOYSA-N |
| Explore | DB03394 | P33 | 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL | None | 79718 | XPJRQAIZZQMSCM-UHFFFAOYSA-N |
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| Explore | DB11909 | VRD | ({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetic acid | CHEMBL148674 | 155815 | BHLXTPHDSZUFHR-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16865 | ROA | (2R)-3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid | CHEMBL324842 | 5281792 | DOUMFZQKYFQNTF-WUTVXBCWSA-N |
| Explore | None | PBP | p-Bromophenacyl bromide | CHEMBL142826 | 7454 | FKJSFKCZZIXQIP-UHFFFAOYSA-N |
| Explore | None | PE4 | 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL | None | 448032 | PJWQOENWHPEPKI-UHFFFAOYSA-N |