Gene name: AKR1D1
Protein name: Aldo-keto reductase family
List of molecules and drugs that interact with protein P51857
# | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
---|---|---|---|---|---|---|---|---|
1 | P51857_AOM | AOM | DB03882 | 242332 | CHEMBL316048 | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | n/a | |
2 | P51857_AOX | AOX | n/a | 441302 | CHEMBL272195 | (3Beta,5alpha)-3-Hydroxyandrostan-17-one | n/a | |
3 | P51857_ASD | ASD | DB01536 | 6128 | CHEMBL274826 | 4-ANDROSTENE-3-17-DIONE | n/a | |
4 | P51857_BDT | BDT | DB07447 | 11302 | CHEMBL373357 | 5-beta-DIHYDROTESTOSTERONE | n/a | |
5 | P51857_BME | BME | DB03345 | 1567 | CHEMBL254951 | BETA-MERCAPTOETHANOL | n/a | |
6 | P51857_CI2 | CI2 | DB07557 | 92745 | CHEMBL486954 | (5BETA)-PREGNANE-3,20-DIONE | n/a | |
7 | P51857_CL | CL | n/a | 312 | n/a | CHLORIDE ION | n/a | |
8 | P51857_EDO | EDO | n/a | 174 | CHEMBL457299 | 1,2-ETHANEDIOL | n/a | |
9 | P51857_EPE | EPE | DB16872 | 23830;23831;3275884; | CHEMBL1232545 | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | n/a | |
10 | P51857_FIT | FIT | DB01216 | 57363 | CHEMBL710 | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide | inhibitor | |
11 | P51857_GOL | GOL | DB09462 | 753 | CHEMBL692 | GLYCEROL | n/a | |
12 | P51857_MPD | MPD | DB03564 | 5288834 | n/a | (4S)-2-METHYL-2,4-PENTANEDIOL | n/a | |
13 | P51857_NAP | NAP | DB03461 | 5885;57525501; | CHEMBL295069 | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | n/a | |
14 | P51857_NDP | NDP | DB02338 | 5884;134821689; | CHEMBL407009 | NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | n/a | |
15 | P51857_PDN | PDN | DB00635 | 5289127 | n/a | 17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE | n/a | |
16 | P51857_TES | TES | DB00624 | 6013 | CHEMBL386630 | TESTOSTERONE | n/a | |
17 | P51857_STR | STR | DB00396 | 5994 | CHEMBL103 | PROGESTERONE | n/a | |
18 | P51857_AZ1 | AZ1 | DB00548 | 2266;19347555; | CHEMBL1238 | Azelaic acid | inhibitor |