Structure of PDB 6qtl Chain B Binding Site BS01
Receptor Information
>6qtl Chain B (length=119) Species:
9835
(Camelidae) [
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QVQLVESGGGLVQAGGSLRLSCTASGRTGTIYSMAWFRQAPGKEREFLAT
VGWSSGITYYMDSVKGRFTISRDKGKNTVYLQMDSLKPEDTAVYYCTATR
AYSVGYDYWGQGTQVTVSS
Ligand information
Ligand ID
CFF
InChI
InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
InChIKey
RYYVLZVUVIJVGH-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
Cn1cnc2N(C)C(=O)N(C)C(=O)c12
ACDLabs 10.04
O=C2N(c1ncn(c1C(=O)N2C)C)C
OpenEye OEToolkits 1.5.0
Cn1cnc2c1C(=O)N(C(=O)N2C)C
Formula
C8 H10 N4 O2
Name
CAFFEINE;
3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6-DIONE
ChEMBL
CHEMBL113
DrugBank
DB00201
ZINC
ZINC000000001084
PDB chain
6qtl Chain H Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6qtl
Structural basis for chemically-induced homodimerization of a single domain antibody
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
Y34 A103 Y104
Binding residue
(residue number reindexed from 1)
Y32 A101 Y102
Annotation score
3
External links
PDB
RCSB:6qtl
,
PDBe:6qtl
,
PDBj:6qtl
PDBsum
6qtl
PubMed
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