Structure of PDB 8yo7 Chain D Binding Site BS03
Receptor Information
>8yo7 Chain D (length=213) Species:
10666
(Enterobacteria phage T6) [
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KVHKHIKANLCGKDADTTLFLTEGDSAIGYLIDVRDKELHGGYPLRGKVL
NSWGMSYADMLKNKELFDICAITGLVLGEKAENLNYHNIAIMTDADHDGL
GSIYPSLLGFFSNWPELFEQGRIRFVKTPVIIAHVGKKQEWFYTVAEYES
AKDALPKHSIRYIKGLGSLEKSEYREMIQNPVYDVVKLPENWKELFEMLM
GDNADLRKEWMSQ
Ligand information
Ligand ID
ASW
InChI
InChI=1S/C21H19N3O3S/c1-27-20-13-14(24-28(2,25)26)11-12-19(20)23-21-15-7-3-5-9-17(15)22-18-10-6-4-8-16(18)21/h3-13,24H,1-2H3,(H,22,23)
InChIKey
XCPGHVQEEXUHNC-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=S(=O)(Nc1ccc(c(OC)c1)Nc2c4c(nc3c2cccc3)cccc4)C
CACTVS 3.370
COc1cc(N[S](C)(=O)=O)ccc1Nc2c3ccccc3nc4ccccc24
OpenEye OEToolkits 1.7.6
COc1cc(ccc1Nc2c3ccccc3nc4c2cccc4)NS(=O)(=O)C
Formula
C21 H19 N3 O3 S
Name
N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;
Amsacrine
ChEMBL
CHEMBL43
DrugBank
DB00276
ZINC
ZINC000003812923
PDB chain
8yo7 Chain E Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
8yo7
structure of phage T6 topoisomerase II central domain bound with DNA and m-AMSA
Resolution
3.16 Å
Binding residue
(original residue number in PDB)
R438 K456
Binding residue
(residue number reindexed from 1)
R46 K64
Annotation score
1
External links
PDB
RCSB:8yo7
,
PDBe:8yo7
,
PDBj:8yo7
PDBsum
8yo7
PubMed
UniProt
A0A346FJ89
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