SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2r4i'

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.
1YAJ_K_BEZK4387_0
(CES1 PROTEIN)
2r4i UNCHARACTERIZED
PROTEIN

(Cytophaga
hutchinsonii)
3 / 3 TRP A 111
LEU A  29
LYS A  13
IPA  A 125 (-3.5A)
None
None
1.39A 1yajK-2r4iA:
undetectable
1yajK-2r4iA:
14.59
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.
2VN1_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)
2r4i UNCHARACTERIZED
PROTEIN

(Cytophaga
hutchinsonii)
5 / 11 TYR A  53
PHE A  36
VAL A  63
TYR A 100
CYH A 118
IPA  A 127 (-4.6A)
IPA  A 127 ( 4.1A)
None
None
IPA  A 126 ( 3.7A)
1.34A 2vn1A-2r4iA:
undetectable
2vn1A-2r4iA:
21.58
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.
3NDI_A_SAMA601_0
(METHYLTRANSFERASE)
2r4i UNCHARACTERIZED
PROTEIN

(Cytophaga
hutchinsonii)
5 / 12 TYR A  68
GLU A  84
ILE A  85
PHE A  98
ILE A  18
CIT  A 123 (-4.9A)
None
None
IPA  A 126 ( 4.1A)
None
1.15A 3ndiA-2r4iA:
undetectable
3ndiA-2r4iA:
19.35
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.
3OU6_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
2r4i UNCHARACTERIZED
PROTEIN

(Cytophaga
hutchinsonii)
5 / 12 TYR A  53
GLU A  88
ALA A  59
GLY A  56
SER A  55
IPA  A 127 (-4.6A)
None
None
None
None
1.23A 3ou6C-2r4iA:
undetectable
3ou6C-2r4iA:
20.60
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.
3OU6_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
2r4i UNCHARACTERIZED
PROTEIN

(Cytophaga
hutchinsonii)
5 / 12 TYR A  53
GLU A  88
ALA A  59
GLY A  56
SER A  55
IPA  A 127 (-4.6A)
None
None
None
None
1.22A 3ou6D-2r4iA:
undetectable
3ou6D-2r4iA:
20.60
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.
4ZZC_E_ACTE406_0
(PROTON-GATED ION
CHANNEL)
2r4i UNCHARACTERIZED
PROTEIN

(Cytophaga
hutchinsonii)
4 / 5 ILE A  83
ARG A 102
TYR A  68
GLU A  11
None
None
CIT  A 123 (-4.9A)
None
1.15A 4zzcE-2r4iA:
undetectable
4zzcE-2r4iA:
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.
6BP4_A_SAMA505_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)
2r4i UNCHARACTERIZED
PROTEIN

(Cytophaga
hutchinsonii)
3 / 3 ILE A  69
ASN A  82
CYH A 118
None
None
IPA  A 126 ( 3.7A)
0.93A 6bp4A-2r4iA:
undetectable
6bp4A-2r4iA:
17.38
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.
6FGC_A_ACTA811_0
(GEPHYRIN)
2r4i UNCHARACTERIZED
PROTEIN

(Cytophaga
hutchinsonii)
3 / 3 LEU A  30
LEU A  14
ARG A 102
None
0.47A 6fgcA-2r4iA:
undetectable
6fgcA-2r4iA:
15.11
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.
6FGD_A_ACTA810_0
(GEPHYRIN)
2r4i UNCHARACTERIZED
PROTEIN

(Cytophaga
hutchinsonii)
3 / 3 LEU A  30
LEU A  14
ARG A 102
None
0.47A 6fgdA-2r4iA:
undetectable
6fgdA-2r4iA:
15.11