Structure of PDB 6ptk Chain C Binding Site BS02

Receptor Information
>6ptk Chain C (length=472) Species: 1872678 (Pseudoalteromonas fuliginea) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
KPNVLILLFDDMRFDTFSYRNGPVSTPNIDALANEGTRFDQAMTSTGLAS
PSRAAMFTGRWGHKTGLDDNVGLYHSRLSELSLSEGSVIKRATSIGYDVS
YVGKWHLGAQGPALRGANFMWGHDKDEERNGRPFTPYQTQKNVARMNAGE
RDKNGEKHDYYKTLPGTYADTVTAKEVNEGKLMLQNAAKSDKPFFGIVSF
EQPHPPYRVPEPYASMYDYKDIKLPKNFGIKRKHKPMAQDDIWWPWHDVS
HMSETDWRKAHSFYYGAIAMIDHAVGELINTAKEEGLYDDLHIILVGDQG
SMLGEHNLYDKGPYAYDELMRMPLIIRDPSLEPKIINRQVSMLDIAPTLR
QWMTLPLDGDEDGRSLLPLMKQGDSADAGKDDISLYAYEWYNGGWFGIRA
IRTPEMKFVWNPGDSRDELYDLKNDPYEITNQIDNPKYKKQLTDLVHKMA
GELNRIDDPSLTKFNHHMKAFL
Ligand information
Ligand IDCA
InChIInChI=1S/Ca/q+2
InChIKeyBHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Ca+2]
FormulaCa
NameCALCIUM ION
ChEMBL
DrugBankDB14577
ZINC
PDB chain6ptk Chain C Residue 606 [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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PDB6ptk Insights into the kappa / iota-carrageenan metabolism pathway of some marinePseudoalteromonasspecies.
Resolution1.75 Å
Binding residue
(original residue number in PDB)		N489 D492
Binding residue
(residue number reindexed from 1)		N454 D457
Annotation score4
External links