Structure of PDB 8wlv Chain C Binding Site BS01
Receptor Information
>8wlv Chain C (length=158) Species:
246196
(Mycolicibacterium smegmatis MC2 155) [
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AISDADLKYLRRCVDLAREALDDGDEPFGSVLVDHTGTTLFEDRNRVKDG
DATAHPEFAIARWAARHLTPDRRARATVYTSGEHCPMCAAAHAWVGLGRI
VYATSSAQLGGWLTEWGAQAAPVATLPINTVAPGVVVDGPAEELAETMHN
LYRAKFGR
Ligand information
Ligand ID
WHC
InChI
InChI=1S/C3H3N3O2/c7-2-4-1-5-3(8)6-2/h1H,(H2,4,5,6,7,8)
InChIKey
GEWRKGDRYZIFNP-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
C1=NC(=O)NC(=O)N1
CACTVS 3.385
O=C1NC=NC(=O)N1
Formula
C3 H3 N3 O2
Name
1~{H}-1,3,5-triazine-2,4-dione;
5-azauracil
ChEMBL
DrugBank
ZINC
PDB chain
8wlv Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8wlv
Crystal structure of P122A_Msd in complex with 5-azauracil
Resolution
1.96 Å
Binding residue
(original residue number in PDB)
F29 H56 E58
Binding residue
(residue number reindexed from 1)
F28 H55 E57
Annotation score
1
External links
PDB
RCSB:8wlv
,
PDBe:8wlv
,
PDBj:8wlv
PDBsum
8wlv
PubMed
UniProt
I7G9Z0
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