O43314
PPIP5K2 — Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase 2
Lists of molecules and drugs that interact with protein O43314
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00171 | ATP | ADENOSINE-5'-TRIPHOSPHATE | CHEMBL14249 | 5957 | ZKHQWZAMYRWXGA-KQYNXXCUSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14981 | IHP | INOSITOL HEXAKISPHOSPHATE | CHEMBL1233511 | n/a | IMQLKJBTEOYOSI-GPIVLXJGSA-N |
| Explore | DB16833 | ADP | ADENOSINE-5'-DIPHOSPHATE | CHEMBL14830 | 6022 | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Explore | None | 0EJ | (2-oxo-2-{[(1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]oxy}ethyl)phosphonic acid | None | n/a | JGWVNODNEALCIO-QEEWUKHFSA-N |
| Explore | None | 2OU | (2-{[(1s,2R,3R,4r,5S,6S)-4-(benzyloxy)-2,3,5,6-tetrakis(phosphonooxy)cyclohexyl]oxy}-2-oxoethyl)phosphonic acid | None | n/a | KVXFVNYXADEMDE-FYYZZUKCSA-N |
| Explore | None | 2OV | (1R,2R,3r,4S,5S,6s)-3,6-bis(benzyloxy)cyclohexane-1,2,4,5-tetrayl tetrakis[dihydrogen (phosphate)] | None | n/a | ZTUVPCVFCISGDF-YUNYCSSDSA-N |
| Explore | None | 2YN | (1R,3S,4S,5R,6S)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)] | None | n/a | HHQOOERQSFJGEP-ZSIQDKGESA-N |
| Explore | None | 4WY | {[(1R,3S,4S,5R,6S)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}bis(phosphonic acid) | None | n/a | KMLKNZLYFKMCMH-COQVWMOOSA-N |
| Explore | None | 4WZ | {[(1R,3S,4S,5R,6S)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl]bis[oxy(hydroxyphosphoryl)methanediyl]}bis(phosphonic acid) | None | n/a | WDYISGXURTYYJP-ZDJZFTHGSA-N |
| Explore | None | 5A2 | 3,5-di-methylenebisphosphonate inositol tetrakisphosphate | None | n/a | WDYISGXURTYYJP-XAZAIFFQSA-N |
| Explore | None | 5A3 | Methylenebisphosphonate inositol pentakisphosphate | CHEMBL4278532 | n/a | IZNCMXVIYGYGJI-AQWRHFAGSA-N |
| Explore | None | ANP | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | CHEMBL1230989 | 33113 | PVKSNHVPLWYQGJ-KQYNXXCUSA-N |
| Explore | None | CD | CADMIUM ION | None | 31193 | WLZRMCYVCSSEQC-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | I7P | (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate | CHEMBL1241856 | n/a | UPHPWXPNZIOZJL-KXXVROSKSA-N |
| Explore | None | I8P | (1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)] | None | n/a | HHQOOERQSFJGEP-SLWYWOEDSA-N |
| Explore | None | KDJ | (1,1-difluoro-2-oxo-2-{[(1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]amino}ethyl)phosphonic acid | CHEMBL4595084 | n/a | XBHZOGSBYRIXJA-QWBQGLJISA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MGF | TRIFLUOROMAGNESATE | None | 447728;5496785 | GJOMWUHGUQLOAC-UHFFFAOYSA-K |