A0A0Q0UNB5
— Reaction center protein L chain
Lists of molecules and drugs that interact with protein A0A0Q0UNB5
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01853 | BCL | BACTERIOCHLOROPHYLL A | None | 11953947;16057436 | DSJXIQQMORJERS-AGGZHOMASA-M |
| Explore | DB04147 | LDA | LAURYL DIMETHYLAMINE-N-OXIDE | CHEMBL1233973 | 15433 | SYELZBGXAIXKHU-UHFFFAOYSA-N |
| Explore | DB04327 | PEE | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine | None | 44251425;9546757 | MWRBNPKJOOWZPW-NYVOMTAGSA-N |
| Explore | DB08231 | MYR | MYRISTIC ACID | CHEMBL111077 | 11005 | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
| Explore | DB09270 | U10 | UBIQUINONE-10 | CHEMBL454801 | 5281915 | ACTIUHUUMQJHFO-UPTCCGCDSA-N |
| Explore | None | BPH | BACTERIOPHEOPHYTIN A | None | n/a | KWOZSBGNAHVCKG-SZQBJALDSA-N |
| Explore | None | FE | FE (III) ION | None | 29936 | VTLYFUHAOXGGBS-UHFFFAOYSA-N |
| Explore | None | LMT | DODECYL-BETA-D-MALTOSIDE | CHEMBL1234047 | 114880 | NLEBIOOXCVAHBD-QKMCSOCLSA-N |
| Explore | None | PGV | (1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE | None | 5289145 | ADYWCMPUNIVOEA-GPJPVTGXSA-N |