O00482
NR5A2 — Nuclear receptor subfamily 5 group A member 2
Lists of molecules and drugs that interact with protein O00482
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02777 | PLC | DIUNDECYL PHOSPHATIDYL CHOLINE | None | 445355 | IJFVSSZAOYLHEE-SSEXGKCCSA-O |
| Explore | DB03047 | EPH | L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE | None | 168313614 | MABRTXOVHMDVAT-AAEGOEIASA-N |
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | 71W | (1S,3aR,6aR)-5-hexyl-4-phenyl-3a-(1-phenylethenyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol | CHEMBL1765960 | 52937449 | ZFXMYHPLTQTTFW-NSVAZKTRSA-N |
| Explore | None | CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE | CHEMBL450950 | 107670 | UMCMPZBLKLEWAF-BCTGSCMUSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | IUW | 10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name) | None | 163203945 | SLIDCWKPFMEUQP-OLWNVYNHSA-N |
| Explore | None | N1V | (8beta,11alpha,12alpha)-8-(1-phenylethenyl)-1,6:7,14-dicycloprosta-1,3,5,7(14)-tetraen-11-yl sulfamate | CHEMBL4461328 | 138857911 | TUITYPXKFZGOFR-NSVAZKTRSA-N |
| Explore | None | N27 | N-[(1S,3aR,6aR)-5-hexyl-4-phenyl-3a-(1-phenylethenyl)-1,2,3,3a,6,6a-hexahydropentalen-1-yl]acetamide | CHEMBL4559668 | 138857913 | JPBGUPBXHQIWOB-XEVVZDEMSA-N |
| Explore | None | N2J | N-[(1S,3aR,6aR)-5-hexyl-4-phenyl-3a-(1-phenylethenyl)-1,2,3,3a,6,6a-hexahydropentalen-1-yl]sulfuric diamide | CHEMBL4440757 | 138857912 | COQCBADNBTZWQG-NSVAZKTRSA-N |
| Explore | None | P3A | PHOSPHATIDYLGLYCEROL-PHOSPHOGLYCEROL | None | 5289098 | LXWNXFZWWXODAH-XOLIOQKMSA-L |
| Explore | None | P6L | (2S)-3-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-[(6E)-HEXADEC-6-ENOYLOXY]PROPYL (8E)-OCTADEC-8-ENOATE | None | 5289101 | WLVNRDXLPAAELE-GDRYEXQRSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | PIZ | (2S)-3-{[(R)-{[(1S,2S,3R,4S,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}propane -1,2-diyl dihexadecanoate | None | n/a | ZSZXYWFCIKKZBT-XMZWCAJNSA-N |
| Explore | None | QU7 | (1S,3aS,6aS)-5-hexyl-4-phenyl-3a-(1-phenylethenyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol | CHEMBL5271417 | 155289254 | ZFXMYHPLTQTTFW-FULLSBAXSA-N |
| Explore | None | QY4 | N-[(8beta,11alpha,12alpha)-8-{[methyl(phenyl)amino]methyl}-1,6:7,14-dicycloprosta-1(6),2,4,7(14)-tetraen-11-yl]sulfuric diamide | CHEMBL4637563 | 146160388 | HMKCOKHJISOEPL-NSVAZKTRSA-N |
| Explore | None | RJW | (1R,3aR,6aR)-5-hexyl-4-phenyl-3a-(1-phenylethenyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol | CHEMBL1765959 | 52936713 | ZFXMYHPLTQTTFW-REUBFRLUSA-N |
| Explore | None | VQA | 10-[(3aR,6R,6aR)-6-hydroxy-3-phenyl-3a-(1-phenylethenyl)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid | CHEMBL4288251 | 145990098 | YGTFMMNUBBGVSN-LBRLCBGXSA-N |
| Explore | None | VQY | 9-[(3~{a}~{R},6~{R},6~{a}~{R})-6-oxidanyl-3-phenyl-3~{a}-(1-phenylethenyl)-4,5,6,6~{a}-tetrahydro-1~{H}-pentalen-2-yl]nonyl 2-(trimethyl-$l^{4}-azanyl)ethyl hydrogen phosphate | None | 145992814 | MBOVKUNNAXYQOK-LFBNJJMOSA-O |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |