Structure of PDB 9d3e Chain A

Receptor sequence
>9d3eA (length=360) Species: 9606 (Homo sapiens) [Search protein sequence]
RQFSRAFVPIAYSLICVFGLLGNILVVITFAFYKKARSMTDVYLANMAIA
DILFALTLPFWAVSHATGAWVFSNATCKLLKGIYAINFNCGMWLLTCIAM
DRYIAIVQKIICLVVWGLSVIISSSTFVFNQKYNTQGSDVCEPKYRWKLL
MLGLELLFGFFIPLMFMIFCYTAIVKTLRRQLADLEDNWETLNDNLKVIE
KADNAAQVKDALTKMRAAALDAQKATDSPEMKDFRHGFDILVGQIDDALK
LANEGKVKEAQAAAEQLKTTRNAYIQKYLERARSTLQKEVKAIRVIIAVV
LVFLACQIPHNMVLLVTAANIAYTKTVTEVLAFLHCCLNPVLYAFIGQKF
RNYFLKILKD
3D structure
PDB9d3e Structural basis for CCR6 modulation by allosteric antagonists.
ChainA
Resolution3.02 Å
3D
structure
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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 CLR A C168 W172 C112 W116
BS02 EBX A T70 F71 S79 D82 R143 A364 I368 Y428 G432 K434 F435 Y438 T29 F30 S38 D41 R102 A292 I296 Y343 G347 K349 F350 Y353
BS03 A1A1W A K122 Y125 A126 T182 L219 F223 N383 M384 L386 K81 Y84 A85 T126 L156 F160 N311 M312 L314
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