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Drug-Target Interaction

Drug

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PubChem ID:123909
Structure:
Synonyms:
(2RS)-Methylmalonyl CoA
1264-45-5
151674-91-8
1910-49-2
3'-phosphoadenosine
4151-39-7
4151-40-0
9H-purin-6-amine,9-[5-O-[[[[[(3R)-4-[[3-[[2-[(2-carboxy-1-oxopropyl)thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl]oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-3-O-phosphono-be
AC1L3XJ1
AC1Q5ROZ
AR-1J6699
CHEBI:16625
CID123909
Coenzyme A, methylmalonyl-
Coenzyme A, S-(hydrogen methylmalonate)
Coenzyme A, S-(hydrogen methylpropanedioate)
Isosuccinyl coenzyme A
MCA
Methylmalonyl coa
Methylmalonyl coenzyme A
Methylmalonyl-CoA
methylmalonyl-coenzyme A
Methylthiomalonic acid S-ester with coenzyme A
nchem.1011-comp3
ta-D-ribofuranosyl]-

Target

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Uniprot ID:12S_PROFR
Synonyms:
Methylmalonyl-CoA carboxyltransferase 12S subunit
Transcarboxylase 12S subunit
EC-Numbers:2.1.3.1
Organism:Propionibacterium freudenreichii subsp. shermanii
PDB IDs:1ON3 1ON9
Structure:
1ON9

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: