P0C024
NUDT7 — Peroxisomal coenzyme A diphosphatase NUDT7
Lists of molecules and drugs that interact with protein P0C024
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | None | B0V | 2-methoxy-~{N}-(2,4,6-trimethylphenyl)ethanamide | None | 836500 | XZMRSYKEMFCZKR-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | GZY | 1-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethan-1-one | None | 52172101 | BTTYWNVACUVDJT-ZDUSSCGKSA-N |
| Explore | None | H04 | 1-(2-ethoxyphenyl)piperazine | CHEMBL273923 | 83357 | FBQIUSDQWOLCNY-UHFFFAOYSA-N |
| Explore | None | H0A | 1-[(2S)-2-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1H-azepin-1-yl]ethan-1-one | None | 138753225 | GDQRKUSTNBZDEQ-HNNXBMFYSA-N |
| Explore | None | H0D | N-(4-chlorophenyl)-N'-[(2R)-1-hydroxybutan-2-yl]urea | None | 41098107 | WLAQZHZJODLWGO-SECBINFHSA-N |
| Explore | None | H0G | 2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide | CHEMBL1535102 | 6467231 | AFEIJLUSZUKBHP-UHFFFAOYSA-N |
| Explore | None | H0J | 5-(pyridin-2-yl)thiophene-2-carbothioamide | None | 2776127 | VOYHCOULKKDLRP-UHFFFAOYSA-N |
| Explore | None | H0M | 2-(3-hydroxyphenyl)-N-(pyridin-2-yl)acetamide | None | 52177715 | XKXNXBRQAPWSNN-UHFFFAOYSA-N |
| Explore | None | H0P | 2-(3-hydroxyphenyl)-N-(pyridin-3-yl)acetamide | None | 61399945 | SVYJPXVRJILISE-UHFFFAOYSA-N |
| Explore | None | H0S | N-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | None | 711537 | TZIUGCYEFCFJRQ-UHFFFAOYSA-N |
| Explore | None | H17 | 2-{3-[(2R)-1-acryloylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide | None | 137552717 | HVSHMSOMUBRQOZ-LJQANCHMSA-N |
| Explore | None | H1A | 2-ethyl-N-(2-hydroxyphenyl)butanamide | None | 836763 | ZHIXKMXOQAKAKN-UHFFFAOYSA-N |
| Explore | None | H1G | 2-(4-methoxyphenyl)-N-{5-[2-oxo-2-(3-oxopiperazin-1-yl)ethoxy]pyridin-3-yl}acetamide | None | 137552716 | HQORDXPKFUZBKB-UHFFFAOYSA-N |
| Explore | None | H1J | N-(3-chlorophenyl)-2-(4-fluorophenyl)acetamide | None | 7733910 | BNRVDRRNZNBFGG-UHFFFAOYSA-N |
| Explore | None | H1P | 1-(4'-fluoro[1,1'-biphenyl]-2-yl)-1,3-dihydro-2H-pyrrol-2-one | None | 137552715 | XQHVGZKJQZFCRP-UHFFFAOYSA-N |
| Explore | None | H1Y | N-(3-chlorophenyl)-2-phenylacetamide | None | 307344 | GAWITMMQHFGOMV-UHFFFAOYSA-N |
| Explore | None | H2D | (2R)-N-(1,2-oxazol-3-yl)-2-phenylbutanamide | None | 1246918 | SZRQFFYFLMVKTJ-LLVKDONJSA-N |
| Explore | None | H2G | (2S)-1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol | None | 834207 | JLVFMHMDKADIAM-ZETCQYMHSA-N |
| Explore | None | H2J | N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide | CHEMBL5202864 | 710510 | YWOVILWNVBQOEA-UHFFFAOYSA-N |
| Explore | None | H2M | 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-1,3-dihydro-2H-pyrrol-2-one | None | 138753228 | AIIYIYPODZMVSU-UHFFFAOYSA-N |
| Explore | None | H2Y | 2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide | CHEMBL1894393 | 799060 | MQUBBMQYRRRRDN-UHFFFAOYSA-N |
| Explore | None | H31 | 1-(4'-methyl[1,1'-biphenyl]-2-yl)pyrrolidin-2-one | None | 101484279 | YEVWXVKNDBSTQP-UHFFFAOYSA-N |
| Explore | None | H3A | N-(3-chlorophenyl)-2-(3-methoxyphenyl)acetamide | None | 2665169 | NQDLKNWLTCKGFR-UHFFFAOYSA-N |
| Explore | None | H3D | N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide | None | 138753229 | RVYUUTVAMYXICP-UHFFFAOYSA-N |
| Explore | None | H3G | (4-tert-butylpiperidin-1-yl)(phenyl)methanone | CHEMBL1978385 | 357556 | UVPFTRNYXLMKBI-UHFFFAOYSA-N |
| Explore | None | H3J | 3-methyl-2-[(pyridin-3-yl)oxy]cyclopenta-2,4-dien-1-one | None | 137552708 | OXHUSRBHFWQZGQ-UHFFFAOYSA-N |
| Explore | None | H3V | N-(1,2-oxazol-3-yl)-2-phenylacetamide | None | 17218154 | SGBROXCJKREELC-UHFFFAOYSA-N |
| Explore | None | H3Y | (3aR,4S,6R,7R,8aR)-6-phenyloctahydro-1H-3a,7-epiminocyclohepta[c]pyrrol-4-ol | None | 137552707 | WNBPFOXFPIFLPO-ZSAUSMIDSA-N |
| Explore | None | H47 | 2-(3-methoxyphenyl)-N-(1,2-oxazol-3-yl)acetamide | None | 137552710 | LFZVRGLOBRIGDU-UHFFFAOYSA-N |
| Explore | None | H4A | (3aR,4R,6R,7R,8aR)-6-phenyloctahydro-1H-3a,7-epiminocyclohepta[c]pyrrol-4-ol | None | 137552706 | WNBPFOXFPIFLPO-RYPNDVFKSA-N |
| Explore | None | H4D | 3-borono-5-{[(thiophen-2-yl)acetyl]amino}benzoic acid | CHEMBL574401 | 44474947 | CFVZHOLBBPQSIQ-UHFFFAOYSA-N |
| Explore | None | H4G | 2-(2,4-difluorophenyl)-N-(pyridin-3-yl)acetamide | None | 110488862 | RWAUIOABZSEIGJ-UHFFFAOYSA-N |
| Explore | None | H4Y | 1-(4'-methoxy[1,1'-biphenyl]-2-yl)pyrrolidin-2-one | None | 135062101 | GLHCKAVYQJNFHF-UHFFFAOYSA-N |
| Explore | None | H54 | 2-(3-methylphenyl)-N-(pyridin-3-yl)acetamide | CHEMBL1869629 | 6467227 | AHPALPGTXJXWGY-UHFFFAOYSA-N |
| Explore | None | H5A | 3,4,5-trimethoxybenzoic acid | CHEMBL377172 | 8357 | SJSOFNCYXJUNBT-UHFFFAOYSA-N |
| Explore | None | H5D | 2-{3-[(2S)-1-acetylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide | None | 138753232 | VRSVKGOGNLDSRR-IBGZPJMESA-N |
| Explore | None | H5G | N-(3-chlorophenyl)-2-(3-hydroxyphenyl)acetamide | None | 61399822 | SGQPJUCTSXTRQV-UHFFFAOYSA-N |