SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6PC'


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.
1UOB_A_PNNA1311_0
(DEACETOXYCEPHALOSPOR
IN C SYNTHETASE)
5gja 1-AMINOCYCLOPROPANE-
1-CARBOXYLATE
OXIDASE 2

(Arabidopsis
thaliana)
6 / 12 HIS A 180
ASP A 182
LEU A 198
HIS A 237
SER A 249
PHE A 253
ZN  A 401 ( 3.4A)
ZN  A 401 ( 2.2A)
None
ZN  A 401 ( 3.3A)
6PC  A 402 ( 4.5A)
None
0.62A 1uobA-5gjaA:
21.9
1uobA-5gjaA:
22.16
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.
2W98_A_P1ZA1351_1
(PROSTAGLANDIN
REDUCTASE 2)
5gja 1-AMINOCYCLOPROPANE-
1-CARBOXYLATE
OXIDASE 2

(Arabidopsis
thaliana)
5 / 10 ILE A 187
PHE A  36
TYR A 287
VAL A 239
LEU A 198
6PC  A 402 ( 4.7A)
None
None
None
None
1.47A 2w98A-5gjaA:
undetectable
2w98A-5gjaA:
21.10
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.
3EEY_F_SAMF300_0
(PUTATIVE RRNA
METHYLASE)
5gja 1-AMINOCYCLOPROPANE-
1-CARBOXYLATE
OXIDASE 2

(Arabidopsis
thaliana)
5 / 12 GLY A  35
ILE A 187
GLY A 185
LEU A 200
THR A 181
None
6PC  A 402 ( 4.7A)
None
None
None
1.08A 3eeyF-5gjaA:
undetectable
3eeyF-5gjaA:
19.50
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.
4G0U_B_ASWB1301_1
(DNA TOPOISOMERASE
2-BETA)
4yzz TRAP TRANSPORTER
SOLUTE BINDING
PROTEIN

(Bordetella
bronchiseptica)
4 / 7 ILE A 218
GLY A 184
ALA A 245
GLU A 242
6PC  A 404 (-4.3A)
None
6PC  A 404 ( 3.8A)
None
0.94A 4g0uB-4yzzA:
undetectable
4g0uB-4yzzA:
18.73
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.
4G5J_A_0WMA1103_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4m1e PURINE NUCLEOSIDE
PHOSPHORYLASE

(Planctopirus
limnophila)
4 / 5 ARG A 170
MET A 166
HIS A 165
LEU A 229
6PC  A 402 (-2.8A)
None
None
None
1.44A 4g5jA-4m1eA:
undetectable
4g5jA-4m1eA:
21.49