Structure of PDB 4nkt Chain B Binding Site BS01
Receptor Information
>4nkt Chain B (length=308) Species:
4896
(Schizosaccharomyces pombe) [
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DMSHKEFTKFCYEVYNEIKISDKEFKEKRAALDTLRLCLKRISPDAELVA
FGSLESGLALKNSDMDLCVLMTIALQFYEELIAEGFEGKFLQIPIIKLTS
SFQCAIGFNNRLAIHNTLLLSSYTKLDARLKPMVLLVKHWAKRKQINSPY
FGTLSSYGYVLMVLYYLIHVIKPPVFPNLLLSPLKQEKIVDGFDVGFDDK
LEDIPPSQNYSSLGSLLHGFFRFYAYKFEPREKVVTFRRPDGYLTKQEKG
WTSRYILAIEDPFEISHNVGRTVSSSGLYRIRGEFMAASRLLNSRSYPIP
YDSLFEEA
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
4nkt Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4nkt
A critical switch in the enzymatic properties of the Cid1 protein deciphered from its product-bound crystal structure.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
F88 G89 S90 D101 A168 N171 K197 S211 Y212
Binding residue
(residue number reindexed from 1)
F51 G52 S53 D64 A113 N116 K142 S156 Y157
Annotation score
2
Enzymatic activity
Enzyme Commision number
2.7.7.19
: polynucleotide adenylyltransferase.
2.7.7.52
: RNA uridylyltransferase.
External links
PDB
RCSB:4nkt
,
PDBe:4nkt
,
PDBj:4nkt
PDBsum
4nkt
PubMed
24322298
UniProt
O13833
|CID1_SCHPO Terminal uridylyltransferase cid1 (Gene Name=cid1)
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