Structure of PDB 8b4n Chain BbB Binding Site BS02
Receptor Information
>8b4n Chain BbB (length=105) [
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CYTNRRMAACLRDGEIILRYVSYALLAGDASVLEDRCLNGLKETYIALGV
PTNSSIRAVSIMKAQAVAFITNTATERKMSFAAGDCTSLASEVASYFDRV
GAAIS
Ligand information
Ligand ID
MEN
InChI
InChI=1S/C5H10N2O3/c1-7-4(8)2-3(6)5(9)10/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m0/s1
InChIKey
CFRMVEKWKKDNAH-VKHMYHEASA-N
SMILES
Software
SMILES
CACTVS 3.341
CNC(=O)C[C@H](N)C(O)=O
OpenEye OEToolkits 1.5.0
CNC(=O)C[C@@H](C(=O)O)N
OpenEye OEToolkits 1.5.0
CNC(=O)CC(C(=O)O)N
ACDLabs 10.04
O=C(NC)CC(N)C(=O)O
CACTVS 3.341
CNC(=O)C[CH](N)C(O)=O
Formula
C5 H10 N2 O3
Name
N-METHYL ASPARAGINE
ChEMBL
DrugBank
ZINC
ZINC000001566730
PDB chain
8b4n Chain BbB Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8b4n
Inside out Porphyridium cruentum : Beyond the Conventional Biorefinery Concept.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
C73 R78 G121 V122 P123
Binding residue
(residue number reindexed from 1)
C1 R6 G49 V50 P51
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8b4n
,
PDBe:8b4n
,
PDBj:8b4n
PDBsum
8b4n
PubMed
36643001
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