Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:6323379
Structure:
Synonyms:
(E)-(S)-4-[(S)-4-METHYL-2-((S)-3-METHYL-2{(S)-2-[(5-METHYL-ISOXAZOLE-3-
(E)-(S)-4-[(S)-4-METHYL-2-((S)-3-METHYL-2{(S)-2-[(5-METHYL-ISOXAZOLE-3- CARBONYL)-AMINO]-PROPIONYLAMINO}-BUTYRYLAMINO)-PENTANOYLAMINO]-5-((S)-2- OXO-PYRROLIDIN-3-YL)-PENT-2-ENOIC ACID ETHYL ESTER
AC1O43QG
CID 6323379
CID6323379
I12
N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]-L-ALANYL-L-VALYL-N~1~-((1S)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-L-LEUCINAMIDE

Target

show target details
Uniprot ID:R1AB_CVPPU
Synonyms:
ORF1ab polyprotein
pp1ab
Replicase polyprotein 1ab
EC-Numbers:-
Organism:Porcine transmissible gastroenteritis coronavirus
strain Purdue
TGEV
PDB IDs:1LVO 1P9U 2AMP
Structure:
2AMP

Binding Affinities:

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

References: