SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3r0m'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QXT_A_MTXA2000_1
(ANTI-METHOTREXATE
CDR1-3 GRAFT VHH)
3r0m LLAMA VHH A12
(Lama
glama)
5 / 12 ALA A  24
SER A  29
MET A  34
VAL A  78
ALA A  94
None
SO4  A 131 (-2.7A)
None
None
None
0.83A 3qxtA-3r0mA:
21.2
3qxtA-3r0mA:
70.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QXT_B_MTXB2000_1
(ANTI-METHOTREXATE
CDR1-3 GRAFT VHH)
3r0m LLAMA VHH A12
(Lama
glama)
6 / 12 LEU A   4
ALA A  24
SER A  29
MET A  34
VAL A  78
ALA A  94
None
None
SO4  A 131 (-2.7A)
None
None
None
0.83A 3qxtB-3r0mA:
21.3
3qxtB-3r0mA:
70.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QXV_B_MTXB2000_1
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)
3r0m LLAMA VHH A12
(Lama
glama)
5 / 12 ALA A  24
SER A  29
MET A  34
VAL A  78
ALA A  94
None
SO4  A 131 (-2.7A)
None
None
None
0.93A 3qxvB-3r0mA:
21.4
3qxvB-3r0mA:
70.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QXV_C_MTXC2000_1
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)
3r0m LLAMA VHH A12
(Lama
glama)
6 / 11 ALA A  24
SER A  29
MET A  34
ASN A  73
VAL A  78
ALA A  94
None
SO4  A 131 (-2.7A)
None
None
None
None
1.12A 3qxvC-3r0mA:
21.2
3qxvC-3r0mA:
70.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QXV_D_MTXD2000_1
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)
3r0m LLAMA VHH A12
(Lama
glama)
5 / 12 ALA A  24
SER A  29
MET A  34
VAL A  78
ALA A  94
None
SO4  A 131 (-2.7A)
None
None
None
0.94A 3qxvD-3r0mA:
21.2
3qxvD-3r0mA:
70.54
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)
3r0m LLAMA VHH A12
(Lama
glama)
4 / 7 ALA A  88
THR A  87
VAL A 109
GLU A  85
None
0.74A 5ecmD-3r0mA:
undetectable
5ecmD-3r0mA:
12.92
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)
3r0m LLAMA VHH A12
(Lama
glama)
4 / 7 ALA A  88
THR A  87
VAL A 109
GLU A  85
None
0.82A 5ecoD-3r0mA:
undetectable
5ecoD-3r0mA:
12.92
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)
3r0m LLAMA VHH A12
(Lama
glama)
4 / 7 GLY A  35
GLN A   3
ASP A 102
TYR A 101
None
1.11A 5vlmC-3r0mA:
undetectable
5vlmC-3r0mA:
26.23
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.
5VLM_G_CVIG301_1
(REGULATORY PROTEIN
TETR)
3r0m LLAMA VHH A12
(Lama
glama)
4 / 7 GLY A  35
GLN A   3
ASP A 102
TYR A 101
None
1.00A 5vlmG-3r0mA:
undetectable
5vlmG-3r0mA:
26.23