Q7A6D8
— deleted
Lists of molecules and drugs that interact with protein Q7A6D8
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00142 | GGL | GAMMA-L-GLUTAMIC ACID | CHEMBL575060 | 33032;44272391;88747398 | WHUUTDBJXJRKMK-VKHMYHEASA-N |
| Explore | DB00142 | GLU | GLUTAMIC ACID | CHEMBL575060 | 33032;44272391;88747398 | WHUUTDBJXJRKMK-VKHMYHEASA-N |
| Explore | DB02338 | NDP | NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL407009 | 134821689;5884 | ACFIXJIJDZMPPO-NNYOXOHSSA-N |
| Explore | DB03461 | NAP | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL295069 | 57525501;5885 | XJLXINKUBYWONI-NNYOXOHSSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB07178 | 5PP | 5-PENTYL-2-PHENOXYPHENOL | CHEMBL1224745 | 5274976 | OJLYTHOKCYLPMA-UHFFFAOYSA-N |
| Explore | DB08604 | TCL | TRICLOSAN | CHEMBL849 | 5564 | XEFQLINVKFYRCS-UHFFFAOYSA-N |
| Explore | DB12347 | PT6 | 1-(3-amino-2-methylbenzyl)-4-[2-(thiophen-2-yl)ethoxy]pyridin-2(1H)-one | CHEMBL488937 | 11844916 | YCLREGRRHGLOAK-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 6PN | 5-hexyl-2-phenoxyphenol | CHEMBL264682 | 5274977 | SXGQGHHNOWYMRT-UHFFFAOYSA-N |
| Explore | None | 9W7 | 2-(2-chloro-4-nitrophenoxy)-5-ethyl-4-fluorophenol | None | 90657082 | RGNGXGXBSAFDJR-UHFFFAOYSA-N |
| Explore | None | AEW | 1-(3-amino-2-methylbenzyl)-4-hexylpyridin-2(1H)-one | None | 54765334 | PJADLCYVDLAZCT-UHFFFAOYSA-N |
| Explore | None | CH8 | 5-CHLORO-2-PHENOXYPHENOL | CHEMBL149299 | 5271320 | ZVTLRRZWZYDDLD-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | E9P | 5-ETHYL-2-PHENOXYPHENOL | None | 5274974 | XZOPHRPAUNJURP-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | FPL | 5-fluoro-2-phenoxyphenol | CHEMBL149009 | 5271321 | DEMPPYSGPXLMNG-UHFFFAOYSA-N |
| Explore | None | J47 | 5-bromo-2-(4-chloro-2-hydroxyphenoxy)benzonitrile | None | 90657083 | FSWFNCWMADYOIM-UHFFFAOYSA-N |
| Explore | None | JA1 | 5-HEXYL-2-(4-NITROPHENOXY)PHENOL | CHEMBL264417 | 44450124 | NNNQXCYHIVPZRH-UHFFFAOYSA-N |
| Explore | None | JA3 | 5-ethyl-4-fluoro-2-[(2-fluoropyridin-3-yl)oxy]phenol | CHEMBL2178291 | 25020641 | BJEMGBNLIALWCL-UHFFFAOYSA-N |
| Explore | None | JUS | 2-(2-CYANOPHENOXY)-5-HEXYLPHENOL | CHEMBL3360252 | 71464709 | RPZKERMNVCALKE-UHFFFAOYSA-N |
| Explore | None | MJ5 | 5-methyl-2-phenoxyphenol | CHEMBL148755 | 5271322 | HUPPMDCSGSHZHI-UHFFFAOYSA-N |
| Explore | None | MRD | (4R)-2-METHYLPENTANE-2,4-DIOL | None | 5288845 | SVTBMSDMJJWYQN-RXMQYKEDSA-N |
| Explore | None | P1F | 2-(2-azanylphenoxy)-5-hexyl-phenol | CHEMBL264434 | 44450094 | UGZFBZMADDXZRA-UHFFFAOYSA-N |
| Explore | None | PV4 | 2-phenoxy-5-propyl-phenol | None | 16061417 | JOZACDNAOCTHDN-UHFFFAOYSA-N |
| Explore | None | TCU | 5-HEXYL-2-(2-METHYLPHENOXY)PHENOL | CHEMBL1236225 | 16727110 | KSWHNTPMGZKIOB-UHFFFAOYSA-N |
| Explore | None | W0I | 4-fluoro-5-hexyl-2-phenoxyphenol | None | 90657081 | GYPLPHKUBOKVOJ-UHFFFAOYSA-N |
| Explore | None | W1G | 2-PHENOXY-5-(2-PROPENYL)PHENOL | None | 71464708 | DBZGFSBCPYRHRA-UHFFFAOYSA-N |