P0C0Y8
pufL — Reaction center protein L chain
Lists of molecules and drugs that interact with protein P0C0Y8
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01853 | BCL | BACTERIOCHLOROPHYLL A | None | 11953947;16057436 | DSJXIQQMORJERS-AGGZHOMASA-M |
| Explore | DB03316 | DIO | 1,4-DIETHYLENE DIOXIDE | CHEMBL453716 | 31275 | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Explore | DB03429 | CDL | CARDIOLIPIN | None | 5287898 | XVTUQDWPJJBEHJ-KZCWQMDCSA-L |
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| Explore | DB04079 | HTO | HEPTANE-1,2,3-TRIOL | None | 444397 | HXYCHJFUBNTKQR-RNFRBKRXSA-N |
| Explore | DB04147 | LDA | LAURYL DIMETHYLAMINE-N-OXIDE | CHEMBL1233973 | 15433 | SYELZBGXAIXKHU-UHFFFAOYSA-N |
| Explore | DB08215 | MST | 2-T-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO-S-TRIAZINE | CHEMBL1234490 | 13450 | IROINLKCQGIITA-UHFFFAOYSA-N |
| Explore | DB08689 | UQ1 | UBIQUINONE-1 | CHEMBL1236594 | 4462 | SOECUQMRSRVZQQ-UHFFFAOYSA-N |
| Explore | DB08690 | UQ2 | UBIQUINONE-2 | CHEMBL1236595 | 5280346 | SQQWBSBBCSFQGC-JLHYYAGUSA-N |
| Explore | DB09270 | U10 | UBIQUINONE-10 | CHEMBL454801 | 5281915 | ACTIUHUUMQJHFO-UPTCCGCDSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | None | 2GO | [methyl 9-acetyl-14-ethyl-20-hydroxy-4,8,13,18-tetramethyl-3-{3-oxo-3-[(3,7,11,15-tetramethylhexadec-2-en-1-yl)oxy]propyl}-3,4,20,21-tetradehydrophorbine-21-carboxylatato(2-)-kappa~4~N~23~,N~24~,N~25~,N~26~]zinc | None | n/a | WIUVDOQKCIQUQM-HCIDKWDRSA-L |
| Explore | None | BPB | BACTERIOPHEOPHYTIN B | None | n/a | SFKCKJXMIAKQMY-GTTFDWDMSA-N |
| Explore | None | BPH | BACTERIOPHEOPHYTIN A | None | n/a | KWOZSBGNAHVCKG-SZQBJALDSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | D10 | DECANE | CHEMBL134537 | 15600 | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| Explore | None | D12 | DODECANE | CHEMBL30959 | 8182 | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | FE | FE (III) ION | None | 29936 | VTLYFUHAOXGGBS-UHFFFAOYSA-N |
| Explore | None | FE2 | FE (II) ION | None | 27284 | CWYNVVGOOAEACU-UHFFFAOYSA-N |
| Explore | None | GGD | NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY-6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY] -1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER | None | 49867030 | OGKQOSUHVSQNSH-IQXSWRQFSA-N |
| Explore | None | HT3 | (2R,3S)-heptane-1,2,3-triol | None | 7156966 | HXYCHJFUBNTKQR-NKWVEPMBSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MYS | PENTADECANE | CHEMBL1234557 | 12391 | YCOZIPAWZNQLMR-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | NKP | (2R)-2-hydroxy-3-(phosphonooxy)propyl (9E)-octadec-9-enoate | None | 49837858 | WRGQSWVCFNIUNZ-SQUSKLHYSA-N |
| Explore | None | OLC | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate | None | 11451146 | RZRNAYUHWVFMIP-GDCKJWNLSA-N |
| Explore | None | PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | None | 94190 | NRJAVPSFFCBXDT-HUESYALOSA-N |
| Explore | None | PC7 | (7S)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE | None | 14389436 | PZNPLUBHRSSFHT-FAIXQHPJSA-O |
| Explore | None | PC9 | (7R,14S)-14,15-DIBROMO-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE | None | 16040245 | JYNIJUKRMQKJED-WKSNTLBMSA-O |
| Explore | None | PCK | (7R,18S,19R)-18,19-DIBROMO-7-{[(9S,10S)-9,10-DIBROMOOCTADECANOYL]OXY}-4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-P HOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE | None | 16040246 | YUUHMVDKYQRXLY-LPAYBXTFSA-O |
| Explore | None | PEV | (1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE | None | 16040250 | RPJZYOHZALDGKI-QNGWXLTQSA-N |
| Explore | None | PEW | (1R)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (9S,10S)-9,10-DIBROMOOCTADECANOATE | None | 16040251 | DQMAEWCVUIFGMB-BOALQFNTSA-N |
| Explore | None | PGK | (1R)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (9S,10S)-9,10-DIBROMOOCTADECANOATE | None | 16040249 | SZYLEOPJERUXOZ-RNATXAOGSA-N |
| Explore | None | PGT | (1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE | None | 16040248 | KBPVYRBBONZJHF-AMAPPZPBSA-N |
| Explore | None | PS2 | O-[{[(2R)-2-{[(9S,10S)-9,10-DIBROMOOCTADECANOYL]OXY}-3-(PALMITOYLOXY)PROPYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE | None | 16040252 | HQCXPRBKTHCWQI-HQPLKVBUSA-N |
| Explore | None | UQ7 | UBIQUINONE-7 | None | 5289540 | DBESHHFMIFSNRV-RJYQSXAYSA-N |
| Unavailable | n/a | UNL | n/a | n/a | n/a | n/a |