Structure of PDB 7ms9 Chain B Binding Site BS01
Receptor Information
>7ms9 Chain B (length=121) Species:
1718
(Corynebacterium glutamicum) [
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PTYTCWSQRIRISREAKQRIAEAITDAHHELAHAPKYLVQVIFNEVEPDS
YFIAAQSASENHIWVQATIRSGRTEKQKEELLLRLTQEIALILGIPNEEV
WVYITEIPGSNMTDYGRLLME
Ligand information
Ligand ID
3OH
InChI
InChI=1S/C3H6O3/c4-2-1-3(5)6/h4H,1-2H2,(H,5,6)
InChIKey
ALRHLSYJTWAHJZ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OCCC(O)=O
ACDLabs 10.04
O=C(O)CCO
OpenEye OEToolkits 1.5.0
C(CO)C(=O)O
Formula
C3 H6 O3
Name
3-HYDROXY-PROPANOIC ACID
ChEMBL
CHEMBL1205969
DrugBank
DB03688
ZINC
ZINC000000895452
PDB chain
7ms9 Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7ms9
Cg10062 Catalysis Forges a Link between Acetylenecarboxylic Acid and Bacterial Metabolism.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
P1 R70 R73 R117
Binding residue
(residue number reindexed from 1)
P1 R70 R73 R117
Annotation score
1
Enzymatic activity
Enzyme Commision number
5.3.2.6
: 2-hydroxymuconate tautomerase.
External links
PDB
RCSB:7ms9
,
PDBe:7ms9
,
PDBj:7ms9
PDBsum
7ms9
PubMed
34910871
UniProt
A0A0S2T163
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