SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mfg'

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.
1E3V_A_DXCA801_0
(STEROID
DELTA-ISOMERASE)
3mfg V_SEGMENT
TRANSLATION PRODUCT

(Homo
sapiens)
5 / 12 TYR B  90
PHE B  38
PHE B  65
VAL B  60
ASP B  86
None
1.39A 1e3vA-3mfgB:
undetectable
1e3vA-3mfgB:
21.58
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.
3THR_C_C2FC1410_0
(GLYCINE
N-METHYLTRANSFERASE)
3mfg V_SEGMENT
TRANSLATION PRODUCT

(Homo
sapiens)
3 / 3 ARG B 112
PRO B 109
PHE B  89
SO4  B 117 (-4.1A)
None
None
1.03A 3thrC-3mfgB:
undetectable
3thrC-3mfgB:
20.07
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.
4QVW_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3mfg V_SEGMENT
TRANSLATION PRODUCT

(Homo
sapiens)
5 / 11 ALA B  54
THR B  55
ALA B  47
GLY B  52
SER B  75
None
1.08A 4qvwK-3mfgB:
undetectable
4qvwL-3mfgB:
undetectable
4qvwK-3mfgB:
19.91
4qvwL-3mfgB:
19.00
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.
4QVW_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3mfg V_SEGMENT
TRANSLATION PRODUCT

(Homo
sapiens)
5 / 11 ALA B  54
THR B  55
ALA B  47
GLY B  52
SER B  75
None
1.08A 4qvwY-3mfgB:
undetectable
4qvwZ-3mfgB:
undetectable
4qvwY-3mfgB:
19.91
4qvwZ-3mfgB:
19.00
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.
6BZO_C_FI8C1201_0
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
3mfg V_SEGMENT
TRANSLATION PRODUCT

(Homo
sapiens)
5 / 12 ILE B  67
THR B  76
THR B 111
SER B   5
VAL B   4
None
1.24A 6bzoC-3mfgB:
undetectable
6bzoC-3mfgB:
7.61