Structure of PDB 6bm4 Chain B Binding Site BS03
Receptor Information
>6bm4 Chain B (length=1097) Species:
559292
(Saccharomyces cerevisiae S288C) [
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DESAPITAEDSWAVISAFFREKGLVSQQLDSFNQFVDYTLQDIICEDSTL
IEISFGKIYVTKPMVNESDGVTHALYPQEARLRNLTYSSGLFVDVKKKVF
IGRLPIMLRSKNCYLSEATESDLYKLKECPFDMGGYFIINGSEKVLIAQE
RSAGNIVQVFKKAAPSPISHVAEIRSAISTLQVKLYGREGSSARTIKATL
PYIKQDIPIVIIFRALGIIPDGEILEHICYDVNDWQMLEMLKPCVEDGFV
IQDRETALDFIGRRGKEKRIQYAKDILQKEFLPHITQLEGFESRKAFFLG
YMINRLLLCALDRKDQDDRDHFGKKRLDLAGPLLAQLFKTLFKKLTKDIF
RYMQRTLAINAKTITSGLKYALATGNWGEQKKAMSSRAGVSQVLNRYTYS
STLSHLRRTNTPIAKPRQLHNTHWGLVCPAETPEGQACGLVKNLSLMSCI
SVGTDPMPIITFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHGVHRNPAR
LMETLRTLRRKGDINPEVSMIRDIREKELKIFTDAGRVYRPLFIVEDDES
LGHKELKVRKGHIAKLMATEYQDEYTWSSLLNEGLVEYIDAEEEESILIA
MQPEDLEPDVDPAKRIRVSHHATTFTHCEIHPSMILGVAASIIPFPDHNQ
SPRNTYQSAMGKQAMGVFLTNYNVRMDTMANILYYPQKPLGTTRAMEYLK
FRELPAGQNAIVAIACYSGYNQEDSMIMNQSSIDRGLFRSLFFRSYMDQE
KKYGMSITETFEKPQRTNTLRMKHGTYDKLDDDGLIAPGVRVSGEDVIIG
KTTPITAYHSKRDASTPLRSTENGIVDQVLVTTNQDGLKFVKVRVRTTKI
PQIGDKFASRHGQKGTIGITYRREDMPFTAEGIVPDLIINPHAIPSRMTV
AHLIECLLSKVAALSGNEGDASPFTDITVEGISKLLREHGYQSRGFEVMY
NGHTGKKLMAQIFFGPTYYQRLRHMVDDKIHARARGPMQVLTRQPVEGRS
RDGGLRFGEMERDCMIAHGAASFLKERLMEASDAFRVHICGICGLMTVIA
KLNHNQFECKGCDNKIDIYQIHIPYAAKLLFQELMAMNITPRLYTDR
Ligand information
Ligand ID
2KH
InChI
InChI=1S/C9H16N3O14P3/c13-5-1-2-12(9(16)10-5)8-7(15)6(14)4(25-8)3-24-27(17,18)11-28(19,20)26-29(21,22)23/h1-2,4,6-8,14-15H,3H2,(H,10,13,16)(H2,21,22,23)(H3,11,17,18,19,20)/t4-,6-,7-,8-/m1/s1
InChIKey
OZIBFYOFLVBDIY-XVFCMESISA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O)O
ACDLabs 12.01
O=P(O)(O)OP(=O)(O)NP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)C(O)C2O
CACTVS 3.385
O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(=O)N[P](O)(=O)O[P](O)(O)=O)N2C=CC(=O)NC2=O
CACTVS 3.385
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(=O)N[P](O)(=O)O[P](O)(O)=O)N2C=CC(=O)NC2=O
OpenEye OEToolkits 1.7.6
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O)O
Formula
C9 H16 N3 O14 P3
Name
5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]uridine
ChEMBL
DrugBank
ZINC
ZINC000098208190
PDB chain
6bm4 Chain B Residue 1302 [
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Receptor-Ligand Complex Structure
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PDB
6bm4
Structural basis of transcriptional stalling and bypass of abasic DNA lesion by RNA polymerase II.
Resolution
2.951 Å
Binding residue
(original residue number in PDB)
R766 R1020
Binding residue
(residue number reindexed from 1)
R653 R897
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D837
Catalytic site (residue number reindexed from 1)
D724
Enzyme Commision number
2.7.7.6
: DNA-directed RNA polymerase.
Gene Ontology
Molecular Function
GO:0001055
RNA polymerase II activity
GO:0003677
DNA binding
GO:0003729
mRNA binding
GO:0003899
DNA-directed 5'-3' RNA polymerase activity
GO:0003968
RNA-dependent RNA polymerase activity
GO:0005515
protein binding
GO:0008270
zinc ion binding
GO:0016779
nucleotidyltransferase activity
GO:0032549
ribonucleoside binding
GO:0034062
5'-3' RNA polymerase activity
GO:0046872
metal ion binding
Biological Process
GO:0001172
RNA-templated transcription
GO:0006351
DNA-templated transcription
GO:0006366
transcription by RNA polymerase II
GO:0006367
transcription initiation at RNA polymerase II promoter
GO:0006368
transcription elongation by RNA polymerase II
Cellular Component
GO:0000428
DNA-directed RNA polymerase complex
GO:0005634
nucleus
GO:0005654
nucleoplasm
GO:0005665
RNA polymerase II, core complex
GO:0005739
mitochondrion
GO:0010494
cytoplasmic stress granule
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6bm4
,
PDBe:6bm4
,
PDBj:6bm4
PDBsum
6bm4
PubMed
29487211
UniProt
P08518
|RPB2_YEAST DNA-directed RNA polymerase II subunit RPB2 (Gene Name=RPB2)
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