Structure of PDB 7z3j Chain A Binding Site BS03
Receptor Information
>7z3j Chain A (length=1119) Species:
10116
(Rattus norvegicus) [
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QAEVLHLCRSLEVGTVMTLFYSKKSQRPERKTFQVKLETRQITWSRGADK
IEGSIDIREIKEIRPGKTSRDFDRYQEDPAFRPDQSHCFVILYGMEFRLK
TLSLQATSEDEVNMWIKGLTWLMEDTLQAATPLQIERWLRKQFYSVDRNR
EDRISAKDLKNMLSQVNYRVPNMRDITYGQFAQLYRSLMYSAQKTMDLPF
LELCQVSLSEFQQFLLEYQGELWAVDRLQVQEFMLSFLRDPLREIEEPYF
FLDELVTFLFSKENSVWNSQLDAVCPETMNNPLSHYWISSSHNTYLTGDQ
FSSESSLEAYARCLRMGCRCIELDCWDGPDGMPVIYHGHTLTTKIKFSDV
LHTIKEHAFVASEYPVILSIEDHCSIAQQRNMAQHFRKVLGDTLLTKPVD
IAADGLPSPNQLKRKILIKHKKLAEGSAYEEVPTSVMYSENDISNSIKNG
ILYLEDPVNHEWYPHYFVLTSSKIYYSEETSLHSSEKWFHGKLGAGRDGR
HIAERLLTEYCIETGAPDGSFLVRESETFVGDYTLSFWRNGKVQHCRIHS
RQDAGTPKFFLTDNLVFDSLYDLITHYQQVPLRCNEFEMRLSEPVPQTNA
HESKEWYHASLTRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAEGKI
KHCRVQQEGQTVMLGNSEFDSLVDLISYYEKHPLYRKMKLRYPINEEALE
KIGSGSTFKCAVKALFDYKAQREDELTFTKSAIIQNVEKQDGGWWRGDYG
GKKQLWFPSNYVEEMINPAILEPEREHLDENSPLGDLLRGVLDVPACQIA
IRPEGKNNRLFVFSISMPSVAQWSLDVAADSQEELQDWVKKIREVAQTAD
KKIALELSELVVYCRPVPFDEEKIGTERACYRDMSSFPETKAEKYVNKAK
GKKFLQYNRLQLSRIYPKGQRLDSSNYDPLPMWICGSQLVALNFQTPDKP
MQMNQALFMAGGHCGYVLQPSTMRDEAFDPFDKSSLRGLEPCVICIEVLG
ARHLPKNGRGIVCPFVEIEVAGAEYDSTKQKTEFVVDNGLNPVWPAKPFH
FQISNPEFAFLRFVVYEEDMFSDQNFLAQATFPVKGLKTGYRAVPLKNNY
SEDLELASLLIKIDIFPAK
Ligand information
Ligand ID
I3P
InChI
InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2+,3+,4-,5-,6-/m1/s1
InChIKey
MMWCIQZXVOZEGG-XJTPDSDZSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=P(OC1C(O)C(O)C(OP(=O)(O)O)C(O)C1OP(=O)(O)O)(O)O
OpenEye OEToolkits 1.5.0
C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O
CACTVS 3.341
O[CH]1[CH](O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH](O)[CH]1O[P](O)(O)=O
OpenEye OEToolkits 1.5.0
[C@H]1([C@@H]([C@H]([C@@H]([C@H]([C@@H]1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O
CACTVS 3.341
O[C@@H]1[C@H](O)[C@@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@@H](O)[C@@H]1O[P](O)(O)=O
Formula
C6 H15 O15 P3
Name
D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE
ChEMBL
CHEMBL279107
DrugBank
DB03401
ZINC
ZINC000004095598
PDB chain
7z3j Chain A Residue 1303 [
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Receptor-Ligand Complex Structure
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PDB
7z3j
Characterization of the membrane interactions of phospholipase C gamma reveals key features of the active enzyme.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H335 N336 E365 H380 E414 K462 S982 R1010 Y1012
Binding residue
(residue number reindexed from 1)
H292 N293 E322 H337 E371 K419 S886 R914 Y916
Annotation score
5
Enzymatic activity
Enzyme Commision number
3.1.4.11
: phosphoinositide phospholipase C.
Gene Ontology
Molecular Function
GO:0004435
phosphatidylinositol phospholipase C activity
GO:0005509
calcium ion binding
GO:0008081
phosphoric diester hydrolase activity
Biological Process
GO:0006629
lipid metabolic process
GO:0007165
signal transduction
GO:0009395
phospholipid catabolic process
GO:0035556
intracellular signal transduction
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7z3j
,
PDBe:7z3j
,
PDBj:7z3j
PDBsum
7z3j
PubMed
35749497
UniProt
P10686
|PLCG1_RAT 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 (Gene Name=Plcg1)
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