Structure of PDB 6kpp Chain D Binding Site BS01
Receptor Information
>6kpp Chain D (length=418) Species:
9823
(Sus scrofa) [
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MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVY
YNENKYVPRAILVDLEPGTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAK
GHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLIS
KIREEYPDRIMNTFSVMPSPKVSDTVVEPYNATLSVHQLVENTDETYCID
NEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKL
AVNMVPFPRLHFFMPGFAPLLTVPELTQQMFDSKNMMAACDPRHGRYLTV
AAIFRGRMSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKM
SATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTGEGMDEMEFTEAES
NMNDLVSEYQQYQDATAD
Ligand information
Ligand ID
DO6
InChI
InChI=1S/C20H20O7/c1-10-16(12-6-7-13(23-2)18(22)19(12)27-10)17(21)11-8-14(24-3)20(26-5)15(9-11)25-4/h6-9,22H,1-5H3
InChIKey
RADMJHVVIZTENA-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COc1ccc2c(oc(C)c2C(=O)c3cc(OC)c(OC)c(OC)c3)c1O
OpenEye OEToolkits 2.0.7
Cc1c(c2ccc(c(c2o1)O)OC)C(=O)c3cc(c(c(c3)OC)OC)OC
Formula
C20 H20 O7
Name
(6-methoxy-2-methyl-7-oxidanyl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone
ChEMBL
CHEMBL1823147
DrugBank
ZINC
ZINC000043171710
PDB chain
6kpp Chain D Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6kpp
Unraveling the molecular mechanism of BNC105, a phase II clinical trial vascular disrupting agent, provides insights into drug design.
Resolution
2.74524 Å
Binding residue
(original residue number in PDB)
V236 C239 L246 A248 K252 L253 N256 M257 N348 K350
Binding residue
(residue number reindexed from 1)
V233 C236 L243 A245 K249 L250 N253 M254 N335 K337
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003924
GTPase activity
GO:0005200
structural constituent of cytoskeleton
GO:0005515
protein binding
GO:0005525
GTP binding
GO:0046872
metal ion binding
Biological Process
GO:0000226
microtubule cytoskeleton organization
GO:0000278
mitotic cell cycle
GO:0007017
microtubule-based process
Cellular Component
GO:0005737
cytoplasm
GO:0005856
cytoskeleton
GO:0005874
microtubule
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Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6kpp
,
PDBe:6kpp
,
PDBj:6kpp
PDBsum
6kpp
PubMed
32085900
UniProt
P02554
|TBB_PIG Tubulin beta chain
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