SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5d6h'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUF_B_SUEB1201_3
(NS3 PROTEASE, NS4A
PROTEIN)		 5d6h CSUC
(Acinetobacter
baumannii) 		4 / 5 SER A 117
PRO A  10
TYR A   9
VAL A  21
 None
 1.36A 3sufC-5d6hA:
undetectable		 3sufC-5d6hA:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FP9_C_SAMC401_1
(METHYLTRANSFERASE
NSUN4)		 5d6h CSUC
(Acinetobacter
baumannii) 		3 / 3 ASP A  47
ARG A  89
ASP A  43
 None
 0.88A 4fp9C-5d6hA:
undetectable		 4fp9C-5d6hA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KYS_B_VIBB501_1
(THIAMINE
PYRIDINYLASE I)		 5d6h CSUA/B
CSUC
(Acinetobacter
baumannii) 		5 / 11 ASP B  64
ILE A 229
THR B 115
TYR A   9
LEU A 131
 None
 1.43A 4kysB-5d6hB:
undetectable		 4kysB-5d6hB:
16.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESG_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5d6h CSUC
(Acinetobacter
baumannii) 		4 / 4 LEU A 131
TYR A  88
PRO A 119
ILE A   8
 None
 1.39A 5esgA-5d6hA:
undetectable		 5esgA-5d6hA:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FXT_A_0LAA1376_1
(DNA POLYMERASE III
SUBUNIT BETA)		 5d6h CSUA/B
CSUC
(Acinetobacter
baumannii) 		4 / 7 LEU B  30
ILE B  72
LEU B 147
MET A 114
 None
 0.98A 5fxtA-5d6hB:
undetectable		 5fxtA-5d6hB:
16.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CI6_A_NBOA607_1
(SERUM ALBUMIN)		 5d6h CSUC
(Acinetobacter
baumannii) 		4 / 7 ASP A 208
ALA A 212
GLU A 162
LEU A 189
 None
 1.04A 6ci6A-5d6hA:
undetectable		 6ci6A-5d6hA:
17.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EKZ_A_SNPA413_0
(AROMATIC
PEROXYGENASE)		 5d6h CSUC
(Acinetobacter
baumannii) 		4 / 7 ASP A 225
GLY A 130
SER A 227
GLY A 228
 None
 0.93A 6ekzA-5d6hA:
undetectable		 6ekzA-5d6hA:
16.74