SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5m1m'

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.
1A7Y_B_DVAB8_0
(ACTINOMYCIN D)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		3 / 3 THR A  23
THR A  21
PRO A  19
 None
 0.80A 1a7yB-5m1mA:
undetectable		 1a7yB-5m1mA:
9.18
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.
1I3W_E_DVAE2_0
(ACTINOMYCIN D)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		3 / 3 THR A  21
PRO A  19
THR A  23
 None
 0.82A 1i3wE-5m1mA:
undetectable		 1i3wE-5m1mA:
9.18
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.
1QFI_B_DVAB8_0
(ACTINOMYCIN X2)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		3 / 3 THR A  23
THR A  21
PRO A  19
 None
 0.76A 1qfiB-5m1mA:
undetectable		 1qfiB-5m1mA:
9.18
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.
209D_C_DVAC2_0
(N8-ACTINOMYCIN D)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		3 / 3 THR A  21
PRO A  19
THR A  23
 None
 0.69A 209dC-5m1mA:
undetectable		 209dC-5m1mA:
9.18
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.
209D_C_DVAC8_0
(N8-ACTINOMYCIN D)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		3 / 3 THR A  23
THR A  21
PRO A  19
 None
 0.85A 209dC-5m1mA:
undetectable		 209dC-5m1mA:
9.18
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.
3A50_C_VD3C2001_1
(VITAMIN D
HYDROXYLASE)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		5 / 11 ILE A  29
LEU A  48
ILE A  43
THR A  57
LEU A  14
 None
 1.23A 3a50C-5m1mA:
undetectable		 3a50C-5m1mA:
16.79
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.
3A50_E_VD3E2001_1
(VITAMIN D
HYDROXYLASE)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		5 / 12 ILE A  29
LEU A  48
ILE A  43
THR A  57
LEU A  14
 None
 1.26A 3a50E-5m1mA:
undetectable		 3a50E-5m1mA:
16.79
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.
3N8Y_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		5 / 11 SER A  27
ILE A  29
ALA A  39
SER A  38
LEU A  42
 None
 1.18A 3n8yA-5m1mA:
undetectable		 3n8yA-5m1mA:
14.60
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.
3VAQ_A_ADNA401_2
(PUTATIVE ADENOSINE
KINASE)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		4 / 4 LEU A   6
ALA A 146
PHE A 104
ASN A 152
 None
 1.44A 3vaqA-5m1mA:
undetectable		 3vaqA-5m1mA:
18.38
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.
3VAS_A_ADNA401_2
(PUTATIVE ADENOSINE
KINASE)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		4 / 4 LEU A   6
ALA A 146
PHE A 104
ASN A 152
 None
 1.47A 3vasA-5m1mA:
undetectable		 3vasA-5m1mA:
19.05
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.
4LG1_C_SAMC301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		5 / 12 GLY A 102
GLY A 106
ASP A 103
LEU A 105
ALA A 100
 None
 1.16A 4lg1C-5m1mA:
undetectable		 4lg1C-5m1mA:
21.49
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.
4M11_C_MXMC606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		5 / 12 ILE A  60
VAL A 125
VAL A 107
ALA A 146
LEU A 148
 None
 1.18A 4m11C-5m1mA:
undetectable		 4m11C-5m1mA:
14.26
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.
4MJ8_A_SPMA202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		4 / 8 GLU A 108
ILE A   5
GLU A   9
ILE A 144
 None
 0.86A 4mj8A-5m1mA:
undetectable		 4mj8A-5m1mA:
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.
5E72_A_SAMA400_0
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)		 5m1m MATRIX PROTEIN 1
(Influenza
C
virus) 		5 / 12 ILE A 144
ILE A   7
ILE A  69
ARG A  63
ALA A  39
 None
 1.05A 5e72A-5m1mA:
undetectable		 5e72A-5m1mA:
19.00