SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5do2'

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.
1DSD_C_DVAC2_0
(ACTINOMYCIN D)
5do2 4C2 HEAVY CHAIN
(Mus
musculus)
4 / 4 THR H 120
PRO H 150
THR H 119
PRO H 121
None
1.33A 1dsdC-5do2H:
undetectable
1dsdC-5do2H:
13.33
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.
1DSD_C_DVAC8_0
(ACTINOMYCIN D)
5do2 4C2 HEAVY CHAIN
(Mus
musculus)
4 / 4 THR H 120
PRO H 150
THR H 119
PRO H 121
None
1.33A 1dsdC-5do2H:
undetectable
1dsdC-5do2H:
13.33
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_A_8MOA501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
5do2 4C2 HEAVY CHAIN
(Mus
musculus)
6 / 11 PHE H  29
ASN H  74
GLY H  55
THR H  58
ILE H  70
LEU H  79
None
1.33A 1z11A-5do2H:
undetectable
1z11A-5do2H:
19.15
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.
2Y03_B_5FWB601_1
(BETA-1 ADRENERGIC
RECEPTOR)
5do2 4C2 HEAVY CHAIN
(Mus
musculus)
5 / 12 VAL H 166
VAL H 184
SER H 182
ASN H 199
ASN H 158
None
1.49A 2y03B-5do2H:
undetectable
2y03B-5do2H:
20.44
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)
5do2 4C2 HEAVY CHAIN
(Mus
musculus)
3 / 3 TYR H  60
GLY H  66
THR H  69
None
0.13A 6cjkB-5do2H:
25.5
6cjkB-5do2H:
58.74