P0AES6
gyrB — DNA gyrase subunit B
Lists of molecules and drugs that interact with protein P0AES6
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14084 | 27K | butyl 4-hydroxybenzoate | CHEMBL459008 | 7184 | QFOHBWFCKVYLES-UHFFFAOYSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16833 | ADP | ADENOSINE-5'-DIPHOSPHATE | CHEMBL14830 | 6022 | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Explore | None | 0R0 | 2-hydroxybenzonitrile | CHEMBL195342 | 11907 | CHZCERSEMVWNHL-UHFFFAOYSA-N |
| Explore | None | 1A1 | N-[7-(1H-imidazol-1-yl)-2-(pyridin-3-yl)[1,3]thiazolo[5,4-d]pyrimidin-5-yl]cyclopropanecarboxamide | None | 70699437 | GEKYZKWDAFEGJJ-UHFFFAOYSA-N |
| Explore | None | 4Q6 | (2Z)-2-[[4,5-bis(bromanyl)-1H-pyrrol-2-yl]carbonylimino]-3-(phenylmethyl)-1,3-benzothiazole-6-carboxylic acid | None | n/a | BDKGNCMGGSFVCT-GFMRDNFCSA-N |
| Explore | None | 4QR | 2-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-4-[(3-carboxyphenyl)methoxy]-1,3-benzothiazole-6-carboxylic acid | CHEMBL4850565 | 152042946 | UPBISVUBHUBAHQ-UHFFFAOYSA-N |
| Explore | None | 4R3 | 2-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-5-oxidanyl-1,3-benzothiazole-6-carboxylic acid | CHEMBL4862321 | 151827931 | SEAMOYQPPFJZJR-UHFFFAOYSA-N |
| Explore | None | 6G9 | 2-[[2-[[4,5-bis(bromanyl)-1~{H}-pyrrol-2-yl]carbonylamino]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethanoic acid | CHEMBL3908487 | 121499169 | ZDVZBRWEKLWNNU-UHFFFAOYSA-N |
| Explore | None | 8H8 | 2-fluoro-4-hydroxybenzonitrile | None | 2734675 | REIVHYDACHXPNH-UHFFFAOYSA-N |
| Explore | None | A8K | 4-(4-hydroxyphenyl)sulfanylphenol | CHEMBL3183502 | 17570 | VWGKEVWFBOUAND-UHFFFAOYSA-N |
| Explore | None | ANP | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | CHEMBL1230989 | 33113 | PVKSNHVPLWYQGJ-KQYNXXCUSA-N |
| Explore | None | AX7 | 1H-benzimidazol-2-amine | CHEMBL305513 | 13624 | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
| Explore | None | BEF | BERYLLIUM TRIFLUORIDE ION | None | 152255;23624244;3465631 | OGIAHMCCNXDTIE-UHFFFAOYSA-K |
| Explore | None | BHW | Coumermycin A1 | CHEMBL4555272 | 163186164;54675768 | WTIJXIZOODAMJT-DHFGXMAYSA-N |
| Explore | None | BWH | albicidin | CHEMBL5281137 | 78322514 | NZSWNNDHPOTJNH-VEJILBAHSA-N |
| Explore | None | BZ2 | 1-benzofuran-2-carboxylic acid | CHEMBL84095 | 10331 | OFFSPAZVIVZPHU-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | DOO | 6-fluoro-4-[(3aR,6aR)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl]-N-methyl-2-[(2-methylpyrimidin-5-yl)oxy]-9H-pyrimido[4,5-b]indol-8-amine | CHEMBL4165664 | 66560858 | ACMIJDVJWLMBCX-PXAZEXFGSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | HX3 | (3,4-dichlorophenyl)hydrazine | None | 83161 | YMJSQPNVQRHZDW-UHFFFAOYSA-N |
| Explore | None | HX4 | 5-phenyl-1H-pyrazol-3-amine | CHEMBL1650269 | 136655 | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
| Explore | None | HX5 | 4,6-dichloro-2-(methylsulfanyl)pyrimidine | None | 80531 | FCMLONIWOAGZJX-UHFFFAOYSA-N |
| Explore | None | HX8 | 4-phenoxyphenol | CHEMBL224318 | 13254 | ZSBDGXGICLIJGD-UHFFFAOYSA-N |
| Explore | None | IL1 | 4-[[4-[[5-[[(2S)-2-[[5-[(4-cyanophenyl)carbonylamino]pyridin-2-yl]carbonylamino]-3-(1H-1,2,3-triazol-4-yl)propanoyl]amino]pyridin-2-yl]carbonylamino]-2-oxidanyl-3-propan-2-yloxy-phenyl]carbonylamino]benzoic acid | None | 139555045 | JOTLSOCKRKDRJG-UMSFTDKQSA-N |
| Explore | None | IM0 | 4-[[3-(2-azanylethoxy)-2-oxidanyl-4-[[5-[[(2~{S})-2-[[4-[(6-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]carbonylamino]-3-(1~{H}-1,2,3-triazol-4-yl)propanoyl]amino]pyridin-2-yl]carbonylamino]phenyl]carbonylamino]-3-methoxy-2-oxidanyl-benzoic acid | None | 166450898 | CHHSPNIPEAAGBV-BHVANESWSA-N |
| Explore | None | IOD | IODIDE ION | None | 30165 | XMBWDFGMSWQBCA-UHFFFAOYSA-M |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | N1N | 2-[[3,4-bis(chloranyl)-5-methyl-1~{H}-pyrrol-2-yl]carbonylamino]-4-phenylmethoxy-1,3-benzothiazole-6-carboxylic acid | CHEMBL4854181 | 151595514 | QJJVAUMJKWWKTD-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | ON2 | N-[6-(3-azanylpropanoylamino)-1,3-benzothiazol-2-yl]-3,4-bis(chloranyl)-5-methyl-1H-pyrrole-2-carboxamide | CHEMBL4803858 | 155289283 | RVKKBUSSKLNKTC-UHFFFAOYSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | RLI | 4-{[4'-methyl-2'-(propanoylamino)-4,5'-bi-1,3-thiazol-2-yl]amino}benzoic acid | CHEMBL1360596 | 2230893 | JOAXMWDTALNZFE-UHFFFAOYSA-N |