SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2cyj'

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.
1RE7_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
2cyj HYPOTHETICAL PROTEIN
PH1505

(Pyrococcus
horikoshii)
5 / 12 ILE A  22
ASP A  19
PHE A  18
LYS A  12
ILE A  30
None
1.04A 1re7A-2cyjA:
undetectable
1re7A-2cyjA:
21.29
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.
2BXM_A_IMNA2002_1
(SERUM ALBUMIN)
2cyj HYPOTHETICAL PROTEIN
PH1505

(Pyrococcus
horikoshii)
5 / 11 ARG A  32
ILE A  24
LEU A 101
ARG A  33
GLY A  67
None
1.21A 2bxmA-2cyjA:
undetectable
2bxmA-2cyjA:
11.93
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.
2PGR_A_DCFA501_2
(ADENOSINE DEAMINASE)
2cyj HYPOTHETICAL PROTEIN
PH1505

(Pyrococcus
horikoshii)
3 / 3 LEU A  57
LEU A  48
PHE A  61
None
0.61A 2pgrA-2cyjA:
undetectable
2pgrA-2cyjA:
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.
3PWW_A_ROCA1001_1
(ENDOTHIAPEPSIN)
2cyj HYPOTHETICAL PROTEIN
PH1505

(Pyrococcus
horikoshii)
5 / 12 ASP A  19
GLY A  15
LEU A  10
ILE A  24
ILE A  30
None
1.02A 3pwwA-2cyjA:
undetectable
3pwwA-2cyjA:
13.00
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.
4JLT_A_8PRA505_1
(CYTOCHROME P450 2B4)
2cyj HYPOTHETICAL PROTEIN
PH1505

(Pyrococcus
horikoshii)
5 / 8 ILE A  13
ILE A 114
GLU A   4
ALA A  97
VAL A   6
None
1.31A 4jltA-2cyjA:
undetectable
4jltA-2cyjA:
14.26
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.
5N0S_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2cyj HYPOTHETICAL PROTEIN
PH1505

(Pyrococcus
horikoshii)
5 / 12 ILE A 113
VAL A  84
PHE A  61
TYR A  25
ILE A  24
None
1.13A 5n0sB-2cyjA:
undetectable
5n0sB-2cyjA:
15.82
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.
5N0W_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2cyj HYPOTHETICAL PROTEIN
PH1505

(Pyrococcus
horikoshii)
5 / 12 ILE A 113
VAL A  84
PHE A  61
TYR A  25
ILE A  24
None
1.08A 5n0wB-2cyjA:
2.6
5n0wB-2cyjA:
15.82
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.
5N4I_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2cyj HYPOTHETICAL PROTEIN
PH1505

(Pyrococcus
horikoshii)
5 / 12 ILE A 113
VAL A  84
PHE A  61
TYR A  25
ILE A  24
None
1.08A 5n4iA-2cyjA:
undetectable
5n4iA-2cyjA:
15.82