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P9WKI7

guaB Inosine-5'-monophosphate dehydrogenase

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Lists of molecules and drugs that interact with protein P9WKI7
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB01942FMT
FORMIC ACID
CHEMBL11673618971002;284BDAGIHXWWSANSR-UHFFFAOYSA-N
ExploreDB02309XMP
XANTHOSINE-5'-MONOPHOSPHATE
Nonen/aDCTLYFZHFGENCW-UUOKFMHZSA-O
ExploreDB04349PGO
S-1,2-PROPANEDIOL
None439846DNIAPMSPPWPWGF-VKHMYHEASA-N
ExploreDB04566IMP
INOSINIC ACID
CHEMBL1207374135398640;5280323;8582GRSZFWQUAKGDAV-KQYNXXCUSA-N
ExploreDB09462GOL
GLYCEROL
CHEMBL692753PEDCQBHIVMGVHV-UHFFFAOYSA-N
ExploreDB14128NAD
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
CHEMBL123461310897651;5288979;5892;73415790BAWFJGJZGIEFAR-NNYOXOHSSA-N
ExploreDB14128NAJ
NICOTINAMIDE-ADENINE-DINUCLEOTIDE (ACIDIC FORM)
CHEMBL123461310897651;5288979;5892;73415790BAWFJGJZGIEFAR-NNYOXOHSSA-N
ExploreDB14523PO4
PHOSPHATE ION
None1061NBIIXXVUZAFLBC-UHFFFAOYSA-K
ExploreNone4QO
2-chloro-N,N-dimethyl-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]benzamide
CHEMBL217865671450059ORLSJKGKUHETDK-UHFFFAOYSA-N
ExploreNone6Q9
~{N}-(2~{H}-indazol-6-yl)-3,5-dimethyl-1~{H}-pyrazole-4-sulfonamide
CHEMBL20980158002115ZPEANOFCXGJMGS-UHFFFAOYSA-N
ExploreNone8KV
N-{(1S)-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethyl}-N'-phenylurea
None124201670UDNLNRJCNHAFEZ-ZDUSSCGKSA-N
ExploreNoneEDO
1,2-ETHANEDIOL
CHEMBL457299174LYCAIKOWRPUZTN-UHFFFAOYSA-N
ExploreNoneK
POTASSIUM ION
CHEMBL1233793813NPYPAHLBTDXSSS-UHFFFAOYSA-N
ExploreNoneKP3
5'-O-({1-[(2E)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-2-methylbut-2-en-1-yl]-1H-1,2,3-triazol-4-yl}methyl)adenosine
CHEMBL117085146839320KHAINKCXZBTBIV-WDLZNNHFSA-N
ExploreNoneQ67
N~2~-(2,3-dichlorophenyl)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]-L-alaninamide
CHEMBL234879471662775IMBVKBZWLRXRAW-LBPRGKRZSA-N