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Drug-Target Interaction

Drug

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PubChem ID:6029
Structure:
Synonyms:
1-.beta.-D-Ribofuranosyluracil
1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione
1-beta-D-Ribofuranosyluracil
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4
12693-39-9
1af2
21231-59-4
58-96-8
68184-15-6
69010-88-4
6B6FA3F8-70A2-44EA-B99C-D35D0A9237AA
AC1L1LN9
AC1Q1I4E
AC1Q77T8
AI3-52690
AIDS-185903
AIDS185903
AR-1L8071
araU
Bio-0197
bmse000158
C00299
C9H12N2O6
CHEBI:16704
CHEMBL100259
EINECS 200-407-5
FT-0082887
HMS2230P13
LS-158705
MLS000069625
MolPort-001-792-520
NCGC00017312-02
NCGC00142368-01
nchembio.186-comp37
NSC 20256
NSC20256
SBB000838
SMP1_000029
SMR000058222
ST023512
TL8003766
U0020
U3003_SIGMA
U3750_SIGMA
U6381_SIGMA
Uracil riboside
Uracil, 1-beta-D-ribofuranosyl-
Uracil-1-beta-D-ribofuranoside
Urd
URI
Uridin
URIDINE
Uridine, labeled with tritium
ZINC02583633

Target

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Uniprot ID:Q8ZYG5_PYRAE
Synonyms:
Small nuclear ribonucleoprotein homolog (Sm-like)
EC-Numbers:-
Organism:Pyrobaculum aerophilum
PDB IDs:1I8F 1LNX
Structure:
1LNX

Binding Affinities:

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