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Drug-Target Interaction

Drug

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PubChem ID:5288821
Structure:
Synonyms:
2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE
AC1NRC5M
CHEBI:44022
CHEMBL1234400
CID5288821
MANT-ADP
MNT
[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[hydroxy(phosphonooxy)phosphoryl]oxym

Target

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Uniprot ID:MYS2_DICDI
Synonyms:
Myosin II heavy chain
Myosin-2 heavy chain
EC-Numbers:-
Organism:Dictyostelium discoideum
Slime mold
PDB IDs:1D0X 1D0Y 1D0Z 1D1A 1D1B 1D1C 1FMV 1FMW 1G8X 1JWY 1JX2 1LVK 1MMA 1MMD 1MMG 1MMN 1MND 1MNE 1Q5G 1VOM 1W9I 1W9J 1W9K 1W9L 1YV3 2AKA 2JHR 2JJ9 3BZ7 3BZ8 3BZ9
Structure:
3BZ9

Binding Affinities:

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