SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'P3T'


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.
2PNC_B_CLUB809_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
2plj LYSINE/ORNITHINE
DECARBOXYLASE

(Vibrio
vulnificus)
4 / 6 ALA A 367
TYR A 368
ASP A 314
TYR A 240
None
P3T  A 501 (-3.5A)
P3T  A 501 (-3.7A)
None
1.06A 2pncB-2pljA:
undetectable
2pncB-2pljA:
21.05
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.
3BPX_A_SALA257_1
(TRANSCRIPTIONAL
REGULATOR)
2plj LYSINE/ORNITHINE
DECARBOXYLASE

(Vibrio
vulnificus)
4 / 8 SER A 197
ARG A 273
THR A 369
THR A 372
P3T  A 501 (-2.5A)
P3T  A 501 (-4.8A)
None
None
0.89A 3bpxA-2pljA:
undetectable
3bpxB-2pljA:
undetectable
3bpxA-2pljA:
17.87
3bpxB-2pljA:
17.87
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.
3N2O_B_AG2B1002_1
(BIOSYNTHETIC
ARGININE
DECARBOXYLASE)
2plj LYSINE/ORNITHINE
DECARBOXYLASE

(Vibrio
vulnificus)
5 / 9 LYS A  66
HIS A 194
GLY A 196
SER A 197
TYR A 368
P3T  A 501 (-1.2A)
P3T  A 501 (-3.8A)
None
P3T  A 501 (-2.5A)
P3T  A 501 (-3.5A)
0.49A 3n2oA-2pljA:
25.4
3n2oB-2pljA:
10.3
3n2oA-2pljA:
22.63
3n2oB-2pljA:
22.63
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.
3N2O_D_AG2D1002_1
(BIOSYNTHETIC
ARGININE
DECARBOXYLASE)
2plj LYSINE/ORNITHINE
DECARBOXYLASE

(Vibrio
vulnificus)
5 / 10 LYS A  66
HIS A 194
GLY A 196
ARG A 273
TYR A 368
P3T  A 501 (-1.2A)
P3T  A 501 (-3.8A)
None
P3T  A 501 (-4.8A)
P3T  A 501 (-3.5A)
0.48A 3n2oC-2pljA:
25.5
3n2oD-2pljA:
25.5
3n2oC-2pljA:
22.63
3n2oD-2pljA:
22.63
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.
3OKX_B_SAMB201_0
(YAEB-LIKE PROTEIN
RPA0152)
2plj LYSINE/ORNITHINE
DECARBOXYLASE

(Vibrio
vulnificus)
3 / 3 LYS A 166
ARG A 151
LYS A 138
None
P3T  A 501 (-3.9A)
None
1.43A 3okxA-2pljA:
undetectable
3okxA-2pljA:
18.27
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.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
2plj LYSINE/ORNITHINE
DECARBOXYLASE

(Vibrio
vulnificus)
3 / 3 SER A 370
GLU A  91
GLU A 270
None
None
P3T  A 501 (-3.7A)
0.76A 4ymgB-2pljA:
undetectable
4ymgB-2pljA:
22.14
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.
5MFX_A_ACTA701_0
(GENOME POLYPROTEIN)
2plj LYSINE/ORNITHINE
DECARBOXYLASE

(Vibrio
vulnificus)
4 / 5 THR A 108
HIS A 107
ALA A  87
ASP A  85
None
None
None
P3T  A 501 ( 4.6A)
1.16A 5mfxA-2pljA:
undetectable
5mfxA-2pljA:
24.25