Structure of PDB 1rgj Chain A

Receptor sequence
>1rgjA (length=74) Species: 8616 (Bungarus multicinctus) [Search protein sequence]
IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPS
KKPYEEVTCCSTDKCNPHPKQRPG
3D structure
PDB1rgj NMR and MD studies on the interaction between ligand peptides and alpha-bungarotoxin.
ChainA
ResolutionN/A
3D
structure
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Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 peptide A T5 T6 S9 P10 I11 D30 R36 G37 K38 V39 V40 E41 L42 H68 K70 Q71 R72 T5 T6 S9 P10 I11 D30 R36 G37 K38 V39 V40 E41 L42 H68 K70 Q71 R72
Gene Ontology
Molecular Function
GO:0005515 protein binding
GO:0030550 acetylcholine receptor inhibitor activity
GO:0090729 toxin activity
GO:0099106 ion channel regulator activity
Biological Process
GO:0035821 modulation of process of another organism
Cellular Component
GO:0005576 extracellular region

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Molecular Function
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Cellular Component
External links
PDB RCSB:1rgj, PDBe:1rgj, PDBj:1rgj
PDBsum1rgj
PubMed15178256
UniProtP60615|3L21A_BUNMU Alpha-bungarotoxin

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