SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2irp'

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.
3QXY_A_SAMA6734_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
2irp PUTATIVE ALDOLASE
CLASS 2 PROTEIN
AQ_1979

(Aquifex
aeolicus)
5 / 12 ALA A 186
GLY A 180
TYR A  88
HIS A  99
LEU A 176
None
1.17A 3qxyA-2irpA:
undetectable
3qxyA-2irpA:
17.47
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.
3RC0_B_SAMB480_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
2irp PUTATIVE ALDOLASE
CLASS 2 PROTEIN
AQ_1979

(Aquifex
aeolicus)
5 / 12 ALA A 186
GLY A 180
TYR A  88
HIS A  99
LEU A 176
None
1.20A 3rc0B-2irpA:
undetectable
3rc0B-2irpA:
17.47
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.
6DRX_A_H8GA1201_0
(5HT2B RECEPTOR, BRIL
CHIMERA)
2irp PUTATIVE ALDOLASE
CLASS 2 PROTEIN
AQ_1979

(Aquifex
aeolicus)
5 / 12 VAL A  98
SER A  37
ALA A  19
VAL A  94
TYR A  88
None
1.33A 6drxA-2irpA:
undetectable
6drxA-2irpA:
18.10
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.
6DRY_A_H8DA2001_0
(5HT2B RECEPTOR, BRIL
CHIMERA)
2irp PUTATIVE ALDOLASE
CLASS 2 PROTEIN
AQ_1979

(Aquifex
aeolicus)
5 / 11 VAL A  98
SER A  37
ALA A  19
VAL A  94
TYR A  88
None
1.36A 6dryA-2irpA:
undetectable
6dryA-2irpA:
18.05
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.
6HLO_A_GBQA1501_1
(SUBSTANCE-P
RECEPTOR,GLGA
GLYCOGEN
SYNTHASE,SUBSTANCE-P
RECEPTOR)
2irp PUTATIVE ALDOLASE
CLASS 2 PROTEIN
AQ_1979

(Aquifex
aeolicus)
5 / 9 ILE A  36
ILE A  47
TRP A  28
GLU A 194
VAL A  98
None
1.39A 6hloA-2irpA:
undetectable
6hloA-2irpA:
18.13