SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5dr5'

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.
1LQU_B_ACTB1424_0
(FPRA)
5dr5 ABD09097 FAB HEAVY
CHAIN

(Homo
sapiens)
4 / 4 ALA H  92
ARG H  38
GLN H  39
GLU H  46
None
1.45A 1lquB-5dr5H:
undetectable
1lquB-5dr5H:
19.14
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.
1Z11_B_8MOB501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
5dr5 ABD09097 FAB HEAVY
CHAIN

(Homo
sapiens)
6 / 11 PHE H  29
ASN H  74
GLY H  55
THR H  58
ILE H  70
LEU H  79
None
1.47A 1z11B-5dr5H:
undetectable
1z11B-5dr5H:
19.42
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.
5ECM_D_LEUD602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
5dr5 ABD09097 FAB HEAVY
CHAIN

(Homo
sapiens)
4 / 7 ALA H  92
THR H  91
VAL H 111
GLU H  89
None
0.72A 5ecmD-5dr5H:
undetectable
5ecmD-5dr5H:
19.53
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.
5ECO_D_LEUD602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
5dr5 ABD09097 FAB HEAVY
CHAIN

(Homo
sapiens)
4 / 7 ALA H  92
THR H  91
VAL H 111
GLU H  89
None
0.82A 5ecoD-5dr5H:
undetectable
5ecoD-5dr5H:
19.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CJK_B_ACTB302_0
(IMMUNOGLOBULIN FAB
HEAVY CHAIN)
5dr5 ABD09097 FAB HEAVY
CHAIN

(Homo
sapiens)
3 / 3 TYR H  60
GLY H  66
THR H  69
None
0.16A 6cjkB-5dr5H:
24.3
6cjkB-5dr5H:
58.33