A5GZW8
SDHD — Succinate dehydrogenase cytochrome b small subunit, mitochondrial
Lists of molecules and drugs that interact with protein A5GZW8
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00730 | TMG | 2-(1,3-THIAZOL-4-YL)-1H-BENZIMIDAZOLE | CHEMBL625 | 5430 | WJCNZQLZVWNLKY-UHFFFAOYSA-N |
| Explore | DB03047 | EPH | L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE | None | 168313614 | MABRTXOVHMDVAT-AAEGOEIASA-N |
| Explore | DB04631 | AT5 | 3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE | CHEMBL1081615 | 197273;54676868 | OVULNOOPECCZRG-CIUDSAMLSA-N |
| Explore | DB04795 | TTF | 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE-1,3-DIONE | CHEMBL1236433 | 5601 | TXBBUSUXYMIVOS-UHFFFAOYSA-N |
| Explore | DB08689 | UQ1 | UBIQUINONE-1 | CHEMBL1236594 | 4462 | SOECUQMRSRVZQQ-UHFFFAOYSA-N |
| Explore | DB18267 | HEM | PROTOPORPHYRIN IX CONTAINING FE | None | n/a | KABFMIBPWCXCRK-RGGAHWMASA-L |
| Explore | DB19376 | SLI | 2-hydroxy-N-phenylbenzamide | CHEMBL82970 | 6872 | WKEDVNSFRWHDNR-UHFFFAOYSA-N |
| Explore | None | 11J | N-biphenyl-3-yl-2-iodobenzamide | None | 49852666 | HKKUOXBTPBBQJA-UHFFFAOYSA-N |
| Explore | None | 12J | 2-iodo-N-[3-(1-methylethoxy)phenyl]benzamide | None | 3017113 | NBAUMFNNRDRNGY-UHFFFAOYSA-N |
| Explore | None | BOL | 2-iodo-N-phenylbenzamide | CHEMBL1357627 | 27195 | LJOZMWRYMKECFF-UHFFFAOYSA-N |
| Explore | None | E23 | N-(4-tert-butylbenzyl)-2-(trifluoromethyl)benzamide | None | 91826026 | RYYHDFPDKHYSSE-UHFFFAOYSA-N |
| Explore | None | EBM | 2-iodo-N-(1-methylethyl)benzamide | None | 615861 | PSGIDUPRPSJZRV-UHFFFAOYSA-N |
| Explore | None | F6A | N-biphenyl-3-yl-2-(trifluoromethyl)benzamide | None | 49852661 | GASNDSAXXYXEMO-UHFFFAOYSA-N |
| Explore | None | F7A | N-(3-phenoxyphenyl)-2-(trifluoromethyl)benzamide | None | 49852665 | DPQMGAHMROSIOB-UHFFFAOYSA-N |
| Explore | None | F9A | N-{3-[(dimethylamino)methyl]phenyl}-2-(trifluoromethyl)benzamide | None | 49852664 | JOBMMUWJHLRXCZ-UHFFFAOYSA-N |
| Explore | None | FD8 | N-[3-(pentafluorophenoxy)phenyl]-2-(trifluoromethyl)benzamide | None | 49852663 | ZTJJBXFGRJEBCQ-UHFFFAOYSA-N |
| Explore | None | FTN | N-[3-(1-methylethoxy)phenyl]-2-(trifluoromethyl)benzamide | CHEMBL487185 | 47898 | PTCGDEVVHUXTMP-UHFFFAOYSA-N |
| Explore | None | JMP | 2-{[3-(1-methylethoxy)phenyl]carbamoyl}benzoic acid | None | 17154661 | KYJJIYQTBSEESE-UHFFFAOYSA-N |
| Explore | None | MRN | 2-methyl-N-[3-(1-methylethoxy)phenyl]benzamide | CHEMBL1615095 | 41632 | BCTQJXQXJVLSIG-UHFFFAOYSA-N |
| Explore | None | N1M | 2-iodo-N-methylbenzamide | None | 615852 | XVZYFJIGUQHFSR-UHFFFAOYSA-N |
| Explore | None | NBI | 2-nitro-N-phenylbenzamide | CHEMBL1615112 | 720051 | RNFCQIOHQPIUOI-UHFFFAOYSA-N |
| Explore | None | PCI | PENTACHLOROPHENOL | CHEMBL75967 | 992 | IZUPBVBPLAPZRR-UHFFFAOYSA-N |
| Explore | None | TFZ | N-phenyl-2-(trifluoromethyl)benzamide | CHEMBL1615252 | 3321744 | ZKPGLQPSAPAFAP-UHFFFAOYSA-N |