A0A2P6TT36
— Chlorophyll a-b binding protein, chloroplastic
Lists of molecules and drugs that interact with protein A0A2P6TT36
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00137 | A1LXP | Lutein | CHEMBL173929 | 5281243 | KBPHJBAIARWVSC-RGZFRNHPSA-N |
| Explore | DB00137 | LUT | (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL | None | 448437 | KBPHJBAIARWVSC-NSIPBSJQSA-N |
| Explore | DB00144 | P5S | O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine | CHEMBL4297669 | 91746197;9547096 | TZCPCKNHXULUIY-RGULYWFUSA-N |
| Explore | DB01707 | LAP | [2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM | None | 3045269 | BWKILASWCLJPBO-UHFFFAOYSA-O |
| Explore | DB02043 | LHG | 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE | None | 446440 | BIABMEZBCHDPBV-MPQUPPDSSA-N |
| Explore | DB02133 | CLA | CHLOROPHYLL A | None | 12085802;13557925;16667503;44602414 | ATNHDLDRLWWWCB-AENOIHSZSA-M |
| Explore | DB03796 | PLM | PALMITIC ACID | CHEMBL82293 | 135369651;985 | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Explore | DB04038 | ERG | ERGOSTEROL | CHEMBL1232562 | 444679 | DNVPQKQSNYMLRS-APGDWVJJSA-N |
| Explore | DB04506 | CHL | CHLOROPHYLL B | None | n/a | MWVCRINOIIOUAU-UYSPMESUSA-M |
| Explore | DB06543 | AXT | ASTAXANTHIN | CHEMBL1255871 | 5281224 | MQZIGYBFDRPAKN-UWFIBFSHSA-N |
| Explore | None | GG0 | 2-(2-azanylethanoylamino)ethanoic acid | CHEMBL292467 | 11163;1548897 | YMAWOPBAYDPSLA-UHFFFAOYSA-N |
| Explore | None | LMT | DODECYL-BETA-D-MALTOSIDE | CHEMBL1234047 | 114880 | NLEBIOOXCVAHBD-QKMCSOCLSA-N |
| Explore | None | LPX | (2S)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate | None | 25229539;72199749 | YVYMBNSKXOXSKW-FQEVSTJZSA-N |
| Explore | None | OLA | OLEIC ACID | CHEMBL8659 | 445639 | ZQPPMHVWECSIRJ-KTKRTIGZSA-N |
| Explore | None | PTY | PHOSPHATIDYLETHANOLAMINE | None | 446872 | NJGIRBISCGPRPF-KXQOOQHDSA-N |
| Explore | None | QTB | (3~{E},5~{E},7~{E})-6-methyl-8-[(6~{R})-2,2,6-trimethylcyclohexyl]octa-3,5,7-trien-2-one | None | n/a | WXNCHUZBWWHNPM-FHRFKLSGSA-N |