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P0AEK4

fabI — Enoyl- reductase FabI

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Lists of molecules and drugs that interact with protein P0AEK4
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB08604TCL
TRICLOSAN
CHEMBL8495564XEFQLINVKFYRCS-UHFFFAOYSA-N
ExploreDB14128NAD
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
CHEMBL123461310897651;5288979;5892;73415790BAWFJGJZGIEFAR-NNYOXOHSSA-N
ExploreDB14128NAJ
NICOTINAMIDE-ADENINE-DINUCLEOTIDE (ACIDIC FORM)
CHEMBL123461310897651;5288979;5892;73415790BAWFJGJZGIEFAR-NNYOXOHSSA-N
ExploreNone0WE
N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamide
None57576874WDNCPCMRTFYNIQ-UHFFFAOYSA-N
ExploreNoneAE6
6-{(1E)-3-[3-(3-methyl-1-benzofuran-2-yl)azetidin-1-yl]-3-oxoprop-1-en-1-yl}-1,8-naphthyridin-2(1H)-one
None73386644WOXLILFJNITQHB-RMKNXTFCSA-N
ExploreNoneBBN
1-hydroxy-2,3,1-benzodiazaborinine-2(1H)-carboxamide
CHEMBL5186997129937442CNLKBXXRSGCDQQ-UHFFFAOYSA-N
ExploreNoneCJ3
1-hydroxy-2,3,1-benzodiazaborinine-2(1H)-carbothioamide
CHEMBL520064725141231TVUCBNKINJLIPR-UHFFFAOYSA-N
ExploreNoneNQF
(2E)-3-[(7R)-7-amino-8-oxo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-3-yl]-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide
CHEMBL5221942164917757ZWQNEFFHBSGFHV-RUJXFNLJSA-N
ExploreNoneNUC
(2E)-3-[(7S)-7-amino-8-oxo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-3-yl]-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide
None156500174ZWQNEFFHBSGFHV-HKMNZKMDSA-N