P00352
ALDH1A1 — Aldehyde dehydrogenase 1A1
Lists of molecules and drugs that interact with protein P00352
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00157 | NAI | 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE | CHEMBL1234616 | 439153 | BOPGDPNILDQYTO-NNYOXOHSSA-N |
| Explore | DB00162 | RTL | RETINOL | CHEMBL986 | 445354 | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
| Explore | DB00755 | REA | RETINOIC ACID | CHEMBL38 | 444795 | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Explore | DB04447 | DTT | 2,3-DIHYDROXY-1,4-DITHIOBUTANE | CHEMBL406270 | 439196 | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Explore | DB14128 | NAD | NICOTINAMIDE-ADENINE-DINUCLEOTIDE | CHEMBL1234613 | 10897651;5288979;5892;73415790 | BAWFJGJZGIEFAR-NNYOXOHSSA-N |
| Explore | DB14128 | NAJ | NICOTINAMIDE-ADENINE-DINUCLEOTIDE (ACIDIC FORM) | CHEMBL1234613 | 10897651;5288979;5892;73415790 | BAWFJGJZGIEFAR-NNYOXOHSSA-N |
| Explore | None | 3SR | 8-{[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl}-1,3-dimethyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dione | CHEMBL1469703 | 4894361 | AGUUKKXWABRVBZ-UHFFFAOYSA-N |
| Explore | None | 3ST | 1-{[1,3-dimethyl-7-(3-methylbutyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]methyl}piperidine-4-carboxamide | CHEMBL3416554 | 4860011 | IOCDTSBNIYANHP-UHFFFAOYSA-N |
| Explore | None | 3XG | ethyl ({4-oxo-3-[3-(pyrrolidin-1-yl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetate | CHEMBL3416562 | 5049161 | SKDRHRAYBYQVNU-UHFFFAOYSA-N |
| Explore | None | 6ZU | 3-benzyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl methanesulfonate | CHEMBL4072973 | 2305629 | FNVRQJZWEFVUOH-UHFFFAOYSA-N |
| Explore | None | 6ZW | 7-(diethylamino)-4-methyl-2H-1-benzopyran-2-one | CHEMBL315348 | 7050 | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
| Explore | None | 6ZY | 2,3,5-trimethyl-6-[3-oxo-3-(piperidin-1-yl)propyl]-7H-furo[3,2-g][1]benzopyran-7-one | CHEMBL1335126 | 4914255 | SHGFQSFSJDFZLK-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | K9P | 1-[(1S)-1-methyl-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]hexan-1-one | None | 137349636 | RUAITRBXVQXTLB-CYBMUJFWSA-N |
| Explore | None | M39 | 6-{[(3-fluorophenyl)methyl]sulfanyl}-5-(2-methylphenyl)-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | CHEMBL4217738 | 3248741 | SSEVBNPAVKLWFQ-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | NQR | (4-methylfuro[3,2-c]quinolin-2-yl)(piperidin-1-yl)methanone | None | 20868557 | CKBASHMUSIQRHS-UHFFFAOYSA-N |
| Explore | None | TXE | [[(2R,3S,4R,5R)-5-[(3R)-3-aminocarbonyl-3,4-dihydro-2H-pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-ph osphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate | None | n/a | FDIVXUDDFSHSAE-MTKBYBFRSA-L |
| Explore | None | YB | YTTERBIUM (III) ION | None | 105055 | AWSFICBXMUKWSK-UHFFFAOYSA-N |