SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3c8o'

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.
2WEK_A_DIFA1376_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
3c8o REGULATOR OF
RIBONUCLEASE
ACTIVITY A

(Pseudomonas
aeruginosa)
4 / 8 LEU A  74
LEU A  78
LYS A  81
ALA A  82
None
EDO  A 166 (-4.2A)
EDO  A 170 ( 4.9A)
None
0.91A 2wekA-3c8oA:
undetectable
2wekA-3c8oA:
18.55
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.
3R6W_A_NFZA214_1
(FMN-DEPENDENT
NADH-AZOREDUCTASE 1)
3c8o REGULATOR OF
RIBONUCLEASE
ACTIVITY A

(Pseudomonas
aeruginosa)
5 / 10 PHE A 138
VAL A  60
PHE A  32
GLY A 150
ASN A 148
None
None
None
PEG  A 190 ( 4.0A)
None
1.38A 3r6wA-3c8oA:
undetectable
3r6wB-3c8oA:
undetectable
3r6wA-3c8oA:
19.56
3r6wB-3c8oA:
19.56
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.
5KR1_B_017B101_2
(PROTEASE PR5-DRV)
3c8o REGULATOR OF
RIBONUCLEASE
ACTIVITY A

(Pseudomonas
aeruginosa)
4 / 8 GLY A  67
ASP A  64
VAL A  91
GLY A 134
EDO  A 177 (-4.3A)
None
None
None
0.66A 5kr1B-3c8oA:
undetectable
5kr1B-3c8oA:
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.
5T2Z_B_017B201_2
(PROTEASE)
3c8o REGULATOR OF
RIBONUCLEASE
ACTIVITY A

(Pseudomonas
aeruginosa)
5 / 12 GLY A  67
ASP A  64
VAL A  91
GLY A 134
SER A  24
EDO  A 177 (-4.3A)
None
None
None
PEG  A 191 (-3.5A)
0.67A 5t2zB-3c8oA:
undetectable
5t2zB-3c8oA:
22.22
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.
6BXN_B_SAMB901_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)
3c8o REGULATOR OF
RIBONUCLEASE
ACTIVITY A

(Pseudomonas
aeruginosa)
5 / 12 GLY A  66
SER A  46
LYS A 121
CYH A  41
ILE A  39
None
PEG  A 186 (-3.8A)
EDO  A 174 (-3.7A)
None
None
1.40A 6bxnB-3c8oA:
undetectable
6bxnB-3c8oA:
23.27