P55072
VCP — Transitional endoplasmic reticulum ATPase -ATPase p97 subunit
Lists of molecules and drugs that interact with protein P55072
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00171 | ATP | ADENOSINE-5'-TRIPHOSPHATE | CHEMBL14249 | 5957 | ZKHQWZAMYRWXGA-KQYNXXCUSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01752 | SAH | S-ADENOSYL-L-HOMOCYSTEINE | CHEMBL418052 | 25246222;439155 | ZJUKTBDSGOFHSH-WFMPWKQPSA-N |
| Explore | DB01942 | FMT | FORMIC ACID | CHEMBL116736 | 18971002;284 | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Explore | DB02210 | HEZ | HEXANE-1,6-DIOL | CHEMBL458616 | 12374 | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Explore | DB02930 | AGS | PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER | CHEMBL131890 | 440317;444377 | NLTUCYMLOPLUHL-KQYNXXCUSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB04395 | A0P | 9-{5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]-alpha-L-arabinofuranosyl}-9H-purin-6-amine | None | 44462678 | PVKSNHVPLWYQGJ-FCIPNVEPSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB12695 | n/a | Phenethyl Isothiocyanate | n/a | n/a | n/a |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16833 | ADP | ADENOSINE-5'-DIPHOSPHATE | CHEMBL14830 | 6022 | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Explore | DB16872 | EPE | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | CHEMBL1232545 | 23830;23831;3275884 | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Explore | DB16874 | JDP | 1-[4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1H-indole-4-carboxamide | CHEMBL3747513 | 73051434 | RDALZZCKQFLGJP-UHFFFAOYSA-N |
| Explore | None | 6LY | (1S)-2-amino-1-(4-bromophenyl)ethan-1-ol | None | 42543978 | RETMUAMXYIIWAQ-MRVPVSSYSA-N |
| Explore | None | ANP | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | CHEMBL1230989 | 33113 | PVKSNHVPLWYQGJ-KQYNXXCUSA-N |
| Explore | None | AWD | ~{N}-(4-fluorophenyl)-4-methyl-piperazine-1-carboxamide | CHEMBL4514548 | 851986 | MDBPFVSVLGYVCQ-UHFFFAOYSA-N |
| Explore | None | BEF | BERYLLIUM TRIFLUORIDE ION | None | 152255;23624244;3465631 | OGIAHMCCNXDTIE-UHFFFAOYSA-K |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | CO | COBALT (II) ION | None | 104729 | XLJKHNWPARRRJB-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | EJQ | ~{N}-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethanamide | CHEMBL1406979 | 934518 | XUHKVJOCQINJLO-UHFFFAOYSA-N |
| Explore | None | EJW | (3-phenyl-1,2-oxazol-5-yl)methylazanium | None | 40475674 | AQZLTCXQTOKUAA-UHFFFAOYSA-O |
| Explore | None | ELN | ~{N}-(4-chlorophenyl)-2-cyano-ethanamide | None | 87269 | FLLVVAHFEBGZKD-UHFFFAOYSA-N |
| Explore | None | ELQ | [3,4-bis(fluoranyl)phenyl]-(4-methylpiperazin-1-yl)methanone | CHEMBL1451914 | 550711 | ZCPNSVBDWJVJSY-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | OJA | 1-(3-(5-FLUORO-1H-INDOL-2-YL)PHENYL)PIPERIDIN-4-YL)(2-(4-ISOPROPYL-PIPERAZIN1-YL)ETHYL)-CARBAMATE | CHEMBL4280125 | 114286471 | LZHXZCVDLATFAR-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | Y6Y | 3-[3-cyclopentylsulfanyl-5-[[3-methyl-4-(4-methylsulfonylphenyl)phenoxy]methyl]-1,2,4-triazol-4-yl]pyridine | CHEMBL2311578 | 71521142 | UJGTUKMAJVCBIS-UHFFFAOYSA-N |