Structure of PDB 6kzp Chain A Binding Site BS03
Receptor Information
>6kzp Chain A (length=1014) Species:
9606
(Homo sapiens) [
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NPWFERISMLVILLNCVTLGMFRPCEDIACDSQRCRILQAFDDFIFAFFA
VEMVVKMVAGDTWNRLDFFIVIAGMLEYSLDLQNVSFSAVRTVRVLRPLR
AINRVPSMRILVTLLLDTLPMLGNVLLLCFFVFFIFGIVGVQLWAGLLRN
RCFLPENFSLPLSVDLERYYQTENEDESPFICSQPRENGMRSCRSVPTLR
CVNWNQYYTNCSAGEHNPFKGAINFDNIGYAWIAIFQVITLEGWVDIMYF
VMDAHSFYNFIYFILLIIVGSFFMINLCLVVIATQFSETKQREIVDSKYF
GRGIMIAILVNTLSMGIEYHEQPEELTNALEISNIVFTSLFALEMLLKLL
VYGPFGYIKNPYNIFDGVIVVISVWEIVSVLRTFRLMRVLKLVRFLPALQ
RQLVVLMKTMDNVATFCMLLMLFIFIFSILGMHLFGCKFASLPDRKNFDS
LLWAIVTVFQILTQEDWNKVLYNGMASTSSWAALYFIALMTFGNYVLFNL
LVAILVEGFQFRLLCHRIITHKMFDHVVLVIIFLNCITIAMERPKIDPHS
AERIFLTLSNYIFTAVFLAEMTVKVVALGSSWNVLDGLLVLISVIDILVS
MVSKILGMLRVLRLLRTLRPLRVISRAQGLKLVVETLMSSLKPIGNIVVI
CCAFFIIFGILGVQLFKGKFFVCQGEDTRNITNKSDCAEASYRWVRHKYN
FDNLGQALMSLFVLASKDGWVDIMYDGLDAVGVDQQPIMNHNPWMLLYFI
SFLLIVAFFVLNMFVGVVVENFHYLDLFITGVIGLNVVTMAMEHYQQPQI
LDEALKICNYIFTVIFVLESVFKLVAFGFRRFFQDRWNQLDLAIVLLSIM
GITLEEIEVNASLPINPTIIRIMRVLRIARVLKLLKMAVGMRALLDTVMQ
ALPQVGNLGLLFMLLFFIFAALGVELFGDLECDETHPCEGLGRHATFRNF
GMAFLTLFRVSTGDNWNGIMKDTLRDYNTVISPIYFVSFVLTAQFVLVNV
VIAVLMKHLEESNK
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
6kzp Chain A Residue 2316 [
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Receptor-Ligand Complex Structure
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PDB
6kzp
Cryo-EM structures of apo and antagonist-bound human Cav3.1.
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
I762 Y764 N1448
Binding residue
(residue number reindexed from 1)
I317 Y319 N703
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
Biological Process
GO:0006811
monoatomic ion transport
GO:0055085
transmembrane transport
GO:0070588
calcium ion transmembrane transport
Cellular Component
GO:0005886
plasma membrane
GO:0005891
voltage-gated calcium channel complex
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6kzp
,
PDBe:6kzp
,
PDBj:6kzp
PDBsum
6kzp
PubMed
31766050
UniProt
O43497
|CAC1G_HUMAN Voltage-dependent T-type calcium channel subunit alpha-1G (Gene Name=CACNA1G)
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