SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5m31'

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.
1Q23_B_FUAB703_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5m31 APPR-1-P PROCESSING
DOMAIN PROTEIN

(Thermus
aquaticus)
5 / 12 PHE A  75
LEU A 113
VAL A 144
VAL A  18
THR A  20
None
1.23A 1q23B-5m31A:
undetectable
1q23B-5m31A:
18.47
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.
2QEI_A_CXXA801_1
(TRANSPORTER)
5m31 APPR-1-P PROCESSING
DOMAIN PROTEIN

(Thermus
aquaticus)
5 / 11 LEU A  96
LEU A  99
GLN A 104
ILE A 132
LEU A   2
None
1.23A 2qeiA-5m31A:
undetectable
2qeiA-5m31A:
13.62
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.
4WBO_B_ANWB601_0
(RHODOPSIN KINASE)
5m31 APPR-1-P PROCESSING
DOMAIN PROTEIN

(Thermus
aquaticus)
4 / 8 LEU A  10
ALA A  38
ASN A  19
ALA A 112
CL  A 204 ( 4.8A)
None
None
None
0.77A 4wboB-5m31A:
undetectable
4wboB-5m31A:
16.47
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.
6DWN_B_AQ4B602_1
(CYTOCHROME P450 1A1)
5m31 APPR-1-P PROCESSING
DOMAIN PROTEIN

(Thermus
aquaticus)
4 / 7 ASN A  19
GLY A  95
VAL A 144
LEU A 113
None
0.83A 6dwnB-5m31A:
undetectable
6dwnB-5m31A:
23.13
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.
6GNE_A_ACRA602_1
(-)
5m31 APPR-1-P PROCESSING
DOMAIN PROTEIN

(Thermus
aquaticus)
5 / 12 GLY A 121
GLY A 122
VAL A 128
PRO A 115
GLY A 117
None
1.16A 6gneA-5m31A:
3.1
6gneA-5m31A:
15.58
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.
6GNE_B_ACRB602_1
(-)
5m31 APPR-1-P PROCESSING
DOMAIN PROTEIN

(Thermus
aquaticus)
5 / 12 GLY A 121
GLY A 122
VAL A 128
PRO A 115
GLY A 117
None
1.16A 6gneB-5m31A:
3.2
6gneB-5m31A:
15.58