DrugDomain logoDrugDomain

P0A0C1

aacA-aphD — Bifunctional AAC/APH

← Back
Lists of molecules and drugs that interact with protein P0A0C1
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB00452NMY
NEOMYCIN
CHEMBL1846188378PGBHMTALBVVCIT-VCIWKGPPSA-N
ExploreDB00479AKN
(2S)-N-[(1R,2S,3S,4R,5S)-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[(2S,3R,4S,5S ,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
CHEMBL17737768LKCWBDHBTVXHDL-RMDFUYIESA-N
ExploreDB01172KAN
KANAMYCIN A
CHEMBL13846032SBUJHOSQTJFQJX-NOAMYHISSA-N
ExploreDB02082GNP
PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER
CHEMBL1233085135403657;36735;5288455UQABYHGXWYXDTK-UUOKFMHZSA-N
ExploreDB03615RIO
RIBOSTAMYCIN
CHEMBL22157233042NSKGQURZWSPSBC-VVPCINPTSA-N
ExploreDB03725GCP
PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
None135398731;5280942;93082PHBDHXOBFUBCJD-KQYNXXCUSA-N
ExploreDB04315GDP
GUANOSINE-5'-DIPHOSPHATE
CHEMBL384759135398619;5280316;8977QGWNDRXFNXRZMB-UUOKFMHZSA-N
ExploreDB04728LIV
(2R,3S,4S,5S,6R)-2-((2S,3S,4R,5R,6R)-5-AMINO-2-(AMINOMETHYL)-6-((2R,3S,4R,5S)-5-((1R,2R,3S,5R,6S)-3,5-DIAMINO-2-((2S,3R ,5S,6R)-3-AMINO-5-HYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY)-6-HYDROXYCYCLOHEXYLOXY)-4-HYDROXY-2-(HYDROXYMET HYL)-TETRAHYDROFURAN-3-YLOXY)-4-HYDROXY-TETRAHYDRO-2H-PYRAN-3-YLOXY)-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL
CHEMBL38902972394DBLVDAUGBTYDFR-SWMBIRFSSA-N
ExploreDB0669684G
Arbekacin
CHEMBL42692668682MKKYBZZTJQGVCD-XTCKQBCOSA-N
ExploreDB09462GOL
GLYCEROL
CHEMBL692753PEDCQBHIVMGVHV-UHFFFAOYSA-N
ExploreDB1327084D
Dibekacin
CHEMBL560976470999JJCQSGDBDPYCEO-XVZSLQNASA-N
ExploreNone51G
gentamicin C1
CHEMBL46380972395CEAZRRDELHUEMR-CAMVTXANSA-N
ExploreNoneCL
CHLORIDE ION
None312VEXZGXHMUGYJMC-UHFFFAOYSA-M
ExploreNoneMG
MAGNESIUM ION
None888JLVVSXFLKOJNIY-UHFFFAOYSA-N