Structure of PDB 8ro1 Chain J Binding Site BS02

Receptor Information
>8ro1 Chain J (length=574) Species: 6239 (Caenorhabditis elegans) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
QITAEQLLREAKEREPDELKEYQRKKRKEFEDGIRKNRMQLANWIKYGKW
EESIGEIQRARSVFERALDVDHRSISIWLQYAEMEMRCKQINHARNVFDR
AITIMPRAMQFWLKYSYMEEVIENIPGARQIFERWIEWEPPEQAWQTYIN
FELRYKEIDRARSVYQRFLHVHGINVQNWIKYAKFEERNGYIGNARAAYE
KAMEYFGEEDINETVLVAFALFEERQKEHERARGIFKYGLDNLPSNRTEE
IFKHYTQHEKKFGERVGIEDVIISKRKTQYEKMVEENGYNYDAWFDYLRL
LENEETDREEVEDVYERAIANIPPHSEKRYWRRYIYLWINYALYEELVAK
DFDRARQVYKACIDIIPHKTFTFAKVWIMFAHFEIRQLDLNAARKIMGVA
IGKCPKDKLFRAYIDLELQLREFDRCRKLYEKFLESSPESSQTWIKFAEL
ETLLGDTDRSRAVFTIAVQQPALDMPELLWKAYIDFEIACEEHEKARDLY
ETLLQRTNHIKVWISMAEFEQTIGNFEGARKAFERANQSLENAEKEERLM
LLEAWKECETKSGDQEALKRVETM
Ligand information
Ligand IDIHP
InChIInChI=1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-
InChIKeyIMQLKJBTEOYOSI-GPIVLXJGSA-N
SMILES
SoftwareSMILES
CACTVS 3.385O[P](O)(=O)O[CH]1[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH]1O[P](O)(O)=O
ACDLabs 12.01
OpenEye OEToolkits 2.0.7		C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
CACTVS 3.385O[P](O)(=O)O[C@@H]1[C@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@H]1O[P](O)(O)=O
FormulaC6 H18 O24 P6
NameINOSITOL HEXAKISPHOSPHATE;
MYO-INOSITOL HEXAKISPHOSPHATE;
INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE
ChEMBLCHEMBL1233511
DrugBankDB14981
ZINCZINC000169289809
PDB chain8ro1 Chain J Residue 3000 [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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PDB8ro1 Mechanism for the initiation of spliceosome disassembly.
Resolution3.0 Å
Binding residue
(original residue number in PDB)		K373 K420 K451 K453 R456
Binding residue
(residue number reindexed from 1)		K328 K375 K406 K408 R411
Annotation score4
External links