Structure of PDB 8r9b Chain C Binding Site BS01
Receptor Information
>8r9b Chain C (length=276) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
RAKRYEKLDFLGEGQFATVYKARDKNTNQIVAIKKILREIKLLQELSHPN
IIGLLDAFGHKSNISLVFDFMETDLEVIIKDNSLVLTPSHIKAYMLMTLQ
GLEYLHQHWILHRDLKPNNLLLDENGVLKLADFGLAKVVTRWYRAPELLF
GARMYGVGVDMWAVGCILAELLLRVPFLPGDSDLDQLTRIFETLGTPTEE
QWPDMCSLPDYVTFKSFPGIPLHHIFSAAGDDLLDLIQGLFLFNPCARIT
ATQALKMKYFSNRPGPTPGCQLPRPN
Ligand information
Ligand ID
ANP
InChI
InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s1
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[C@@H](O)[C@H]3O
ACDLabs 12.01
O=P(O)(O)NP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(NP(=O)(O)O)O)O)O)N
Formula
C10 H17 N6 O12 P3
Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ChEMBL
CHEMBL1230989
DrugBank
ZINC
ZINC000008660410
PDB chain
8r9b Chain C Residue 402 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
8r9b
Protein engineering enables a soakable crystal form of human CDK7 primed for high-throughput crystallography and structure-based drug design
Resolution
2.21 Å
Binding residue
(original residue number in PDB)
G21 F23 A24 V26 A39 K41 D92 F93 M94 D155
Binding residue
(residue number reindexed from 1)
G14 F16 A17 V19 A32 K34 D69 F70 M71 D132
Annotation score
3
Enzymatic activity
Enzyme Commision number
2.7.11.22
: cyclin-dependent kinase.
2.7.11.23
: [RNA-polymerase]-subunit kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004674
protein serine/threonine kinase activity
GO:0004693
cyclin-dependent protein serine/threonine kinase activity
GO:0005515
protein binding
GO:0005524
ATP binding
GO:0008094
ATP-dependent activity, acting on DNA
GO:0008353
RNA polymerase II CTD heptapeptide repeat kinase activity
GO:0016301
kinase activity
GO:0106310
protein serine kinase activity
Biological Process
GO:0006281
DNA repair
GO:0006366
transcription by RNA polymerase II
GO:0006367
transcription initiation at RNA polymerase II promoter
GO:0016310
phosphorylation
GO:0042795
snRNA transcription by RNA polymerase II
GO:0045944
positive regulation of transcription by RNA polymerase II
GO:0050821
protein stabilization
GO:0051301
cell division
GO:0051726
regulation of cell cycle
GO:2000045
regulation of G1/S transition of mitotic cell cycle
Cellular Component
GO:0000307
cyclin-dependent protein kinase holoenzyme complex
GO:0000439
transcription factor TFIIH core complex
GO:0001650
fibrillar center
GO:0001673
male germ cell nucleus
GO:0005634
nucleus
GO:0005654
nucleoplasm
GO:0005675
transcription factor TFIIH holo complex
GO:0005737
cytoplasm
GO:0005829
cytosol
GO:0005886
plasma membrane
GO:0048471
perinuclear region of cytoplasm
GO:0070516
CAK-ERCC2 complex
GO:0070985
transcription factor TFIIK complex
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:8r9b
,
PDBe:8r9b
,
PDBj:8r9b
PDBsum
8r9b
PubMed
38870939
UniProt
P50613
|CDK7_HUMAN Cyclin-dependent kinase 7 (Gene Name=CDK7)
[
Back to BioLiP
]