P29373
CRABP2 — Cellular retinoic acid-binding protein 2
Lists of molecules and drugs that interact with protein P29373
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00755 | REA | RETINOIC ACID | CHEMBL38 | 444795 | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Explore | DB02676 | B3P | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | CHEMBL63859 | 125132 | HHKZCCWKTZRCCL-UHFFFAOYSA-N |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB08127 | LSR | 1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene | None | 15143646 | KUEVAPFABUUVHS-AYCKBHPDSA-N |
| Explore | DB08455 | R12 | (2E,4E,6E,8E)-9-(4-hydroxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | None | 6438583 | CAAFTBWHFUPDGX-OFCLTBKTSA-N |
| Explore | DB08467 | RE9 | 6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4-TRIMETHYL-1-METYLENEINDEN-2-YL)-3-METHYLHEXA-2,4-DIENOIC ACID | None | 5289278 | HEVXQLBAMFMFKU-IAZPEVBMSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 80V | 4-[6-({4-[(fluorosulfonyl)oxy]phenyl}ethynyl)-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl]-4-oxobutanoic acid | None | 162368310 | OJLXEIKKMUTWLF-UHFFFAOYSA-N |
| Explore | None | 9U5 | 4-[2-(4,4-dimethyl-1-propan-2-yl-quinolin-6-yl)ethynyl]benzoic acid | None | 134821704 | HXWVRWZLWIKKOS-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 | G9Q | 4-[2-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethynyl]benzoic acid | CHEMBL311269 | 22971725 | OCMSZODRCJAGHL-UHFFFAOYSA-N |
| Explore | None | LMC | (2E,4E,6E)-3-methyl-6-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)hexa-2,4-dienal | None | 49867245 | UGINWNVBXWWHCS-RZZAMGAFSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | Q5W | methyl (~{Z})-3-(6-ethynylnaphthalen-2-yl)-2-methyl-prop-2-enoate | None | 155923712 | RTMGYPGQEZWRAY-XFXZXTDPSA-N |
| Explore | None | QPB | methyl (~{Z})-3-(4-hydroxyphenyl)-2-methyl-prop-2-enoate | None | 133613981 | CPKCCIUDOPJZSI-FPLPWBNLSA-N |
| Explore | None | QPE | methyl (~{Z})-2-methyl-3-phenyl-prop-2-enoate | None | 5381414 | QILOUBBQVGUFNG-HJWRWDBZSA-N |
| Explore | None | R13 | 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID | CHEMBL160376 | 5289250 | HGGVUZHIUHCATB-OOUGZNGESA-N |
| Explore | None | R62 | 4-[2-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethynyl]benzoic acid | None | 155102075 | BUYUFJZVMVFQLQ-UHFFFAOYSA-N |
| Explore | None | R6B | (~{E})-3-[4-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)phenyl]prop-2-enoic acid | None | 134249191 | CBXGBVMKROHWAL-KPKJPENVSA-N |
| Explore | None | RET | RETINAL | CHEMBL81379 | 638015 | NCYCYZXNIZJOKI-OVSJKPMPSA-N |
| Explore | None | YWZ | 4'-[(3,6,9,12-tetraoxapentadec-14-yn-1-yl)oxy][1,1'-biphenyl]-4-yl sulfurofluoridate | None | 137350199 | LGGNGJGQVBUVOE-UHFFFAOYSA-N |