Structure of PDB 7wlj Chain A Binding Site BS05
Receptor Information
>7wlj Chain A (length=1135) Species:
9606
(Homo sapiens) [
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TSPRNWCIKMVCNPWFECVSMLVILLNCVTLGMYQPCDDMDCLSDRCKIL
QVFDDFIFIFFAMEMVLKMVALGIFGKKCYLGDTWNRLDFFIVMAGMVEY
SLDLQNINLSAIRTVRVLRPLKAINRVPSMRILVNLLLDTLPMLGNVLLL
CFFVFFIFGIIGVQLWAGLLRNRCFLEENFTIQGDVALPPYYQPEEDDEM
PFICSLSGDNGIMGCHEIPPLKCVNWNRYYNVCRTGSANPHKGAINFDNI
GYAWIVIFQVITLEGWVEIMYYVMDAHSFYNFIYFILLIIVGSFFMINLC
LVVIATQFSETKQREHRLMLRETRAKLRGIVDSKYFNRGIMMAILVNTVS
MGIEHHEQPEELTNILEICNVVFTSMFALEMILKLAAFGLFDYLRNPYNI
FDSIIVIISIWEIVGQADGGLSVLRTFRLLRVLKLVRFMPALRRQLVVLM
KTMDNVATFCMLLMLFIFIFSILGMHIFGCKFSLRTDTGDTVPDRKNFDS
LLWAIVTVFQILTQEDWNVVLYNGMASTSPWASLYFVALMTFGNYVLFNL
LVAILVEGFQQTIIAHKLFDYVVLAFIFLNCITIALERPQIEAGSTERIF
LTVSNYIFTAIFVGEMTLKVVSLGLYFGEQAYLRSSWNVLDGFLVFVSII
DIVVSLASAGGAKILGVLRVLRLLRTLRPLRVISRAPGLKLVVETLISSL
KPIGNIVLICCAFFIIFGILGVQLFKGKFYHCLGVDTRNITNRSDCMAAN
YRWVHHKYNFDNLGQALMSLFVLASKDGWVNIMYNGLDAVAVDQQPVTNH
NPWMLLYFISFLLIVSFFVLNMFVGVVVENFHKCRQHQEAEEARRREEKR
LRRLEKKRRKAQRLPYYATYCHTRLLIHSMCTSHYLDIFITFIICLNVVT
MSLEHYNQPTSLETALKYCNYMFTTVFVLEAVLKLVAFGLRRFFKDRWNQ
LDLAIVLLSVMGITLEEIEINAALPINPTIIRIMRVLRIARVLKLLKMAT
GMRALLDTVVQALPQVGNLGLLFMLLFFIYAALGVELFGKLVCNDENPCE
GMSRHATFENFGMAFLTLFQVSTGDNWNGIMKDTLRDCTHDERSCLSSLQ
FVSPLYFVSFVLTAQFVLINVVVAVLMKHLDDSNK
Ligand information
Ligand ID
Y01
InChI
InChI=1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
Software
SMILES
CACTVS 3.352
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O
OpenEye OEToolkits 1.6.1
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
OpenEye OEToolkits 1.6.1
CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC(=O)O)C)C
CACTVS 3.352
CC(C)CCC[CH](C)[CH]1CC[CH]2[CH]3CC=C4C[CH](CC[C]4(C)[CH]3CC[C]12C)OC(=O)CCC(O)=O
Formula
C31 H50 O4
Name
CHOLESTEROL HEMISUCCINATE
ChEMBL
DrugBank
ZINC
ZINC000058638837
PDB chain
7wlj Chain A Residue 2311 [
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Receptor-Ligand Complex Structure
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PDB
7wlj
Structure, gating, and pharmacology of human Ca V 3.3 channel.
Resolution
3.9 Å
Binding residue
(original residue number in PDB)
W837 A838 L840 Y841
Binding residue
(residue number reindexed from 1)
W531 A532 L534 Y535
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005216
monoatomic ion channel activity
GO:0005245
voltage-gated calcium channel activity
GO:0005261
monoatomic cation channel activity
GO:0005262
calcium channel activity
GO:0005515
protein binding
GO:0008331
high voltage-gated calcium channel activity
Biological Process
GO:0006811
monoatomic ion transport
GO:0006816
calcium ion transport
GO:0007165
signal transduction
GO:0019228
neuronal action potential
GO:0030431
sleep
GO:0055085
transmembrane transport
GO:0070588
calcium ion transmembrane transport
GO:0098703
calcium ion import across plasma membrane
Cellular Component
GO:0005886
plasma membrane
GO:0005891
voltage-gated calcium channel complex
GO:0016020
membrane
GO:0034702
monoatomic ion channel complex
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7wlj
,
PDBe:7wlj
,
PDBj:7wlj
PDBsum
7wlj
PubMed
35440630
UniProt
Q9P0X4
|CAC1I_HUMAN Voltage-dependent T-type calcium channel subunit alpha-1I (Gene Name=CACNA1I)
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