Q9BRQ3
NUDT22 — Uridine diphosphate glucose pyrophosphatase NUDT22
Lists of molecules and drugs that interact with protein Q9BRQ3
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01861 | UPG | URIDINE-5'-DIPHOSPHATE-GLUCOSE | CHEMBL375951 | 8629 | HSCJRCZFDFQWRP-JZMIEXBBSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | None | 6SU | methyl 3-(methylsulfonylamino)benzoate | CHEMBL1384742 | 2806372 | UQIOKJVVJMHUTP-UHFFFAOYSA-N |
| Explore | None | 7MU | 4-chloranyl-~{N}-methyl-pyridine-2-carboxamide | CHEMBL4163507 | 1476814 | BGVBBMZMEKXUTR-UHFFFAOYSA-N |
| Explore | None | GQJ | methyl (2~{S},4~{R})-1-(furan-2-ylcarbonyl)-4-oxidanyl-pyrrolidine-2-carboxylate | None | 1480347 | GVYWVRYDCMRUCE-SFYZADRCSA-N |
| Explore | None | GQP | 1-[(4-fluorophenyl)methyl]benzimidazole | CHEMBL1541796 | 755572 | QLQZBMMYHJKDSH-UHFFFAOYSA-N |
| Explore | None | GV1 | ~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine | None | 1076193 | YFDMPSHJDVETSL-UHFFFAOYSA-N |
| Explore | None | JHP | 4-chloro-N-cyclopentyl-1-methyl-1H-pyrazole-3-carboxamide | CHEMBL1360349 | 891856 | AEWMHZKRUKXXFH-UHFFFAOYSA-N |
| Explore | None | JOV | 3-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide | None | 978238 | XZDXDRPMHCVWBK-UHFFFAOYSA-N |
| Explore | None | MH5 | 3-[(5-methylthiophen-2-yl)methylamino]benzoic acid | None | 916577 | PMNTXRWWXFDZFS-UHFFFAOYSA-N |
| Explore | None | N08 | ~{N}-[2-(4-fluorophenyl)ethyl]furan-2-carboxamide | CHEMBL5408042 | 822538 | GSMVTQDRELNXRQ-UHFFFAOYSA-N |
| Explore | None | NU4 | 2-methyl-N-(pyridin-4-yl)furan-3-carboxamide | None | 5033510 | YQBDLYFUZJNLDH-UHFFFAOYSA-N |
| Explore | None | RU4 | 4-(1,2,3-thiadiazol-4-yl)phenyl ethylcarbamate | CHEMBL1308561 | 1475450 | VSHNRASUUBQGMG-UHFFFAOYSA-N |
| Explore | None | RY4 | N-[4-(aminomethyl)phenyl]methanesulfonamide | None | 2760997 | IZJVPNBRAKIMBK-UHFFFAOYSA-N |
| Explore | None | RYG | ~{N}-[(3~{R})-2-oxidanylideneazepan-3-yl]furan-2-carboxamide | None | 6930827 | KMCPPIBDTMYPRI-MRVPVSSYSA-N |
| Explore | None | RYM | 4-(benzimidazol-1-ylmethyl)benzenecarbonitrile | None | 863558 | KZMYEQMVROHICO-UHFFFAOYSA-N |
| Explore | None | RYP | ~{N}-methyl-1-pyridin-4-yl-methanamine | None | 81436 | DNBWGFKLIBQQSL-UHFFFAOYSA-N |
| Explore | None | S07 | 2-(2,4-dimethylphenoxy)-1-morpholin-4-yl-ethanone | CHEMBL394091 | 876380 | SPKPARPPRVMDOW-UHFFFAOYSA-N |
| Explore | None | S0P | ~{N}-(4-cyanophenyl)ethanamide | None | 37256 | UFKRTEWFEYWIHD-UHFFFAOYSA-N |
| Explore | None | S0S | (3~{R},4~{R})-1,1-bis(oxidanylidene)-4-(pyridin-3-ylmethylamino)thiolan-3-ol | None | 1201335 | HNCRLYXMUJVCNN-UWVGGRQHSA-N |
| Explore | None | S0V | morpholin-4-yl(1,2,3-thiadiazol-4-yl)methanone | None | 274296 | BPUDGPLMUNVDOA-UHFFFAOYSA-N |
| Explore | None | S1G | 4-[(phenylmethyl)amino]benzoic acid | CHEMBL32051 | 853546 | NYNAMTQEBMCHNG-UHFFFAOYSA-N |
| Explore | None | S1J | 3-azanyl-4-(pyridin-3-ylmethylamino)benzoic acid | CHEMBL242279 | 808765 | MHWWFBSFFVDUPF-UHFFFAOYSA-N |
| Explore | None | S1M | methyl 2-[(2~{S})-1-ethanoyl-3-oxidanylidene-piperazin-2-yl]ethanoate | None | 946789 | XXDJRDKSNTXOKT-ZETCQYMHSA-N |
| Explore | None | S1V | 1-ethanoylpiperidine-4-carbonitrile | None | 2756286 | NFDGRMQIOHRQHF-UHFFFAOYSA-N |
| Explore | None | S2J | methyl 2-[(2~{R})-1-(ethylcarbamoyl)-3-oxidanylidene-piperazin-2-yl]ethanoate | None | 944840 | RSMBLBWVWNZVOE-SSDOTTSWSA-N |
| Explore | None | S2S | 4-(methylsulfonylamino)benzamide | None | 961874 | DVCWUTSWCVQZSC-UHFFFAOYSA-N |
| Explore | None | S2V | (1-methylpiperidin-4-yl) 3-fluoranylbenzoate | CHEMBL37159 | 714836 | ZFURYJWOGQNUPY-UHFFFAOYSA-N |
| Explore | None | S2Y | ~{N}-[(4-fluorophenyl)methyl]-4-methoxy-aniline | None | 964317 | QHNUQKUZGHGTCA-UHFFFAOYSA-N |
| Explore | None | S34 | 2-cyano-~{N}-(pyridin-4-ylmethyl)ethanamide | None | 304876 | ACPRFCGKSGKRCH-UHFFFAOYSA-N |
| Explore | None | V3J | (4,7-dihydro-2H-1lambda~4~,2,3-benzothiadiazol-5-yl)(morpholin-4-yl)methanone | CHEMBL1341115 | 738376 | NDUBYKRNILHJSF-UHFFFAOYSA-N |