Structure of PDB 8apz Chain B Binding Site BS06
Receptor Information
>8apz Chain B (length=410) Species:
382
(Sinorhizobium meliloti) [
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NRRVNADRLWDSLMEMAKIGPGVAGGNNRQTLTDADGEGRRLFQSWCEEA
GLSMGVDKMGTMFLTRPGTDPDALPVHIGSHLDTQPTGGKFDGVLGVLSG
LEAVRTMNDLGIKTKHPIVVTNWTNEEGARFAPAMLASGVFAGVHTLEYA
YARKDPEGKSFGDELKRIGWLGDEEVGARKMHAYFEYHIEQGPILEAENK
QIGVVTHCQGLWWLEFTLTGREAHTGSTPMDMRVNAGLAMARILEMVQTV
AMENQPGAVGGVGQMFFSPNSRNVLPGKVVFTVDIRSPDQAKLDGMRARI
EAEAPKICERLGVGCSIEAVGHFDPVTFDPKLVETVRGAAEKLGYSHMNL
VSGAGHDACWAAKVAPTTMIMCPCVGGLSHNEAEDISREWAAAGADVLFH
AVLETAEIVE
Ligand information
Ligand ID
ORD
InChI
InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1
InChIKey
AHLPHDHHMVZTML-SCSAIBSYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.6.1
C(C[C@H](C(=O)O)N)CN
CACTVS 3.352
NCCC[CH](N)C(O)=O
ACDLabs 10.04
O=C(O)C(N)CCCN
CACTVS 3.352
NCCC[C@@H](N)C(O)=O
OpenEye OEToolkits 1.6.1
C(CC(C(=O)O)N)CN
Formula
C5 H12 N2 O2
Name
D-ORNITHINE
ChEMBL
CHEMBL103686
DrugBank
ZINC
ZINC000001532678
PDB chain
8apz Chain B Residue 505 [
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Receptor-Ligand Complex Structure
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PDB
8apz
Selecting Better Biocatalysts by Complementing Recoded Bacteria.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
D98 E132 E133 H194 Q197 R292 A360 G361
Binding residue
(residue number reindexed from 1)
D92 E126 E127 H188 Q191 R286 A354 G355
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.5.1.87
: N-carbamoyl-L-amino-acid hydrolase.
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0016813
hydrolase activity, acting on carbon-nitrogen (but not peptide) bonds, in linear amidines
GO:0046872
metal ion binding
GO:0050538
N-carbamoyl-L-amino-acid hydrolase activity
Biological Process
GO:0008652
amino acid biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:8apz
,
PDBe:8apz
,
PDBj:8apz
PDBsum
8apz
PubMed
36342942
UniProt
Q6DTN4
|HYUC_RHIML N-carbamoyl-L-amino-acid hydrolase (Gene Name=hyuC)
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