Structure of PDB 6ft9 Chain C Binding Site BS01
Receptor Information
>6ft9 Chain C (length=337) Species:
9606
(Homo sapiens) [
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SMHLICQSGDVLSARYEIVDTLGEGAFGKVVECIDHKAGGRHVAVKIVKN
VDRYCEAARSEIQVLEHLNTTDPNSTFRCVQMLEWFEHHGHICIVFELLG
LSTYDFIKENGFLPFRLDHIRKMAYQICKSVNFLHSNKLTHTDLKPENIL
FVQSDYTEAYNPKIKRDERTLINPDIKVVDFGSATYDDEHHSTLVSTRHY
RAPEVILALGWSQPCDVWSIGCILIEYYLGFTVFPTHDSKEHLAMMERIL
GPLPKHMIQKTRKRKYFHHDRLDWDEHSSAGRYVSRACKPLKEFMLSQDV
EHERLFDLIQKMLEYDPAKRITLREALKHPFFDLLKK
Ligand information
Ligand ID
E6W
InChI
InChI=1S/C16H9BrN2O/c17-15-12(9-4-2-1-3-5-9)11-7-6-10-8-18-16(20)13(10)14(11)19-15/h1-8,19H
InChIKey
VKVBXHZFKDKMDA-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1ccc(cc1)c2c3ccc4c(c3[nH]c2Br)C(=O)N=C4
CACTVS 3.385
Brc1[nH]c2c(ccc3C=NC(=O)c23)c1c4ccccc4
Formula
C16 H9 Br N2 O
Name
2-bromanyl-3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one
ChEMBL
DrugBank
ZINC
PDB chain
6ft9 Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6ft9
Molecular structures of cdc2-like kinases in complex with a new inhibitor chemotype.
Resolution
1.87 Å
Binding residue
(original residue number in PDB)
L167 G168 E169 V175 A189 F241 E242 L244 E292 L295
Binding residue
(residue number reindexed from 1)
L22 G23 E24 V30 A44 F96 E97 L99 E147 L150
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D288 K290 N293 D325 T342
Catalytic site (residue number reindexed from 1)
D143 K145 N148 D180 T197
Enzyme Commision number
2.7.12.1
: dual-specificity kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:6ft9
,
PDBe:6ft9
,
PDBj:6ft9
PDBsum
6ft9
PubMed
29723265
UniProt
P49759
|CLK1_HUMAN Dual specificity protein kinase CLK1 (Gene Name=CLK1)
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