SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2if4'

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.
1HK3_A_T44A3003_1
(SERUM ALBUMIN)		 2if4 ATFKBP42
(Arabidopsis
thaliana) 		3 / 4 LYS A 229
ALA A 225
MET A 214
 None
 1.07A 1hk3A-2if4A:
undetectable		 1hk3A-2if4A:
19.97
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.
1KNY_B_KANB559_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)		 2if4 ATFKBP42
(Arabidopsis
thaliana) 		4 / 8 ASP A 223
GLU A 259
GLU A 260
GLU A 261
 None
 1.13A 1knyA-2if4A:
undetectable
1knyB-2if4A:
2.0		 1knyA-2if4A:
21.01
1knyB-2if4A:
21.01
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.
1N49_B_RITB301_1
(PROTEASE)		 2if4 ATFKBP42
(Arabidopsis
thaliana) 		4 / 7 ASP A 148
GLY A 108
ILE A 111
ALA A 122
 None
 0.58A 1n49A-2if4A:
undetectable		 1n49A-2if4A:
15.77
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.
1SGU_B_MK1B2632_1
(POL POLYPROTEIN)		 2if4 ATFKBP42
(Arabidopsis
thaliana) 		5 / 8 ALA A 122
GLY A  59
GLY A 119
PRO A  64
ALA A 114
 None
 1.22A 1sguA-2if4A:
undetectable		 1sguA-2if4A:
14.23
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.
2X8O_A_OINA1314_1
(CHOLINE-BINDING
PROTEIN F)		 2if4 ATFKBP42
(Arabidopsis
thaliana) 		4 / 5 LYS A  66
ASP A 180
ARG A 181
GLU A 160
 None
 1.43A 2x8oA-2if4A:
0.0		 2x8oA-2if4A:
20.16
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.
3KP3_B_AICB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 2if4 ATFKBP42
(Arabidopsis
thaliana) 		3 / 3 ALA A 266
ARG A 270
LYS A 274
 None
 1.04A 3kp3B-2if4A:
undetectable		 3kp3B-2if4A:
18.71
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.
3KP5_B_KANB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 2if4 ATFKBP42
(Arabidopsis
thaliana) 		3 / 3 ALA A 266
ARG A 270
LYS A 274
 None
 1.11A 3kp5B-2if4A:
undetectable		 3kp5B-2if4A:
18.71
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.
5ZWR_B_9KLB402_0
(EST-Y29)		 2if4 ATFKBP42
(Arabidopsis
thaliana) 		5 / 12 TYR A  74
ILE A  95
TYR A 151
ALA A 110
LEU A  99
 None
 1.21A 5zwrB-2if4A:
undetectable		 5zwrB-2if4A:
21.38