Structure of PDB 7rgb Chain B Binding Site BS01

Receptor Information
>7rgb Chain B (length=371) Species: 43657 (Pseudoalteromonas luteoviolacea) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
YDSLTEVEVEGLSYLYNFADGHAYHDINEHYVDIINNLQRYWQEGKDHSI
PDMEKAFKNQFAELIDSSTLHSTNHFSVCPTASNSIDIVAAWLHKENKRT
ALIEPAFDNLYLLLKRRGVDISAFDELALKNEHQLAQIVSSGDIDALFLV
NPNNPTGLEMTESEFVYLVEQCKAHNITILLDRTFRIYGKTNFDDYQILE
QSGIDYVVIEDTGKTWPTQDLKISLMVYSEAISSTMRLLYEEIFLCSSNF
ALALLKQFVAVTAKFGVDATIKNEVRRRSETINDALAGLKVFDNKCQLPL
CWIDISATGYDDVSFAARLKEHDIAVLPGRFFYWNSKSQHTQFIRVSLMK
PDAEFYEGIGKLKEAVTRILE
Ligand information
Ligand ID4VI
InChIInChI=1S/C6H10N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h1,3,7H,2H2,(H,11,12)(H4,8,9,10)/b3-1+,7-4-
InChIKeyDTYASQOTNAATQJ-QJBDDWKRSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 2.0.7C(C=CNC(=N)N)C(=N)C(=O)O
OpenEye OEToolkits 2.0.7[H]/N=C(/C/C=C/N/C(=N\[H])/N)\C(=O)O
CACTVS 3.385NC(=N)NC=CCC(=N)C(O)=O
CACTVS 3.385NC(=N)N/C=C/CC(=N)C(O)=O
ACDLabs 12.01N=C(C\C=C\NC(=N)N)C(=O)O
FormulaC6 H10 N4 O2
Name(2Z,4E)-5-carbamimidamido-2-iminopent-4-enoic acid
ChEMBL
DrugBank
ZINC
PDB chain7rgb Chain A Residue 403 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB7rgb A shared mechanistic pathway for pyridoxal phosphate-dependent arginine oxidases.
Resolution2.5 Å
Binding residue
(original residue number in PDB)
F249 L250
Binding residue
(residue number reindexed from 1)
F244 L245
Annotation score1
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0008483 transaminase activity
GO:0030170 pyridoxal phosphate binding
Biological Process
GO:0006520 amino acid metabolic process
GO:0009058 biosynthetic process

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Molecular Function

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Biological Process
External links
PDB RCSB:7rgb, PDBe:7rgb, PDBj:7rgb
PDBsum7rgb
PubMed34580201
UniProtA0A0C1MLE8

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