Structure of PDB 6l4n Chain A Binding Site BS02

Receptor Information
>6l4n Chain A (length=90) Species: 3457 (Dioscoreophyllum cumminsii) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GEWEIIDIGPFTQNLGKFAVDEENKIGQYGRLTFNKVIRPCMKKTIQVPA
GYEYQLYVYASDKLFRADISEDYKTRGRKLLRFNGPVPPP
Ligand information
Ligand IDMG
InChIInChI=1S/Mg/q+2
InChIKeyJLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Mg+2]
CACTVS 3.341[Mg++]
FormulaMg
NameMAGNESIUM ION
ChEMBL
DrugBankDB01378
ZINC
PDB chain6l4n Chain A Residue 102 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB6l4n Domain swapped dimer of Monellin lopp1 mutant with QVPAG motif
Resolution2.431 Å
Binding residue
(original residue number in PDB)		D8 I9 G10 F12 T13
Binding residue
(residue number reindexed from 1)		D7 I8 G9 F11 T12
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0004869 cysteine-type endopeptidase inhibitor activity

View graph for
Molecular Function
External links
PDB RCSB:6l4n, PDBe:6l4n, PDBj:6l4n
PDBsum6l4n
PubMed
UniProtP02881;
P02882

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