SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cm0'

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.
2NXE_A_SAMA302_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cm0 ADENYLATE KINASE
(Thermus
thermophilus)
3 / 3 THR A 151
ASP A  83
SER A  34
None
0.62A 2nxeA-3cm0A:
undetectable
2nxeA-3cm0A:
25.27
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.
2NXE_B_SAMB303_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3cm0 ADENYLATE KINASE
(Thermus
thermophilus)
3 / 3 THR A 151
ASP A  83
SER A  34
None
0.65A 2nxeB-3cm0A:
2.2
2nxeB-3cm0A:
25.27
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.
2Q83_A_ADNA1_1
(YTAA PROTEIN)
3cm0 ADENYLATE KINASE
(Thermus
thermophilus)
4 / 7 ILE A   8
ILE A  68
LEU A  69
ILE A  72
None
0.81A 2q83A-3cm0A:
undetectable
2q83A-3cm0A:
22.92
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.
2ZMB_A_PXBA692_1
(LACTOTRANSFERRIN)
3cm0 ADENYLATE KINASE
(Thermus
thermophilus)
3 / 3 PRO A  13
GLU A 145
TYR A 147
None
0.71A 2zmbA-3cm0A:
undetectable
2zmbA-3cm0A:
18.84
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.
3SEL_X_DXCX75_0
(CYTOCHROME C7)
3cm0 ADENYLATE KINASE
(Thermus
thermophilus)
4 / 8 ILE A  81
LEU A  24
LYS A 165
GLY A 185
None
1.01A 3selX-3cm0A:
undetectable
3selX-3cm0A:
14.53
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.
4JJK_A_FOLA601_0
(FORMATE--TETRAHYDROF
OLATE LIGASE)
3cm0 ADENYLATE KINASE
(Thermus
thermophilus)
4 / 8 PRO A 153
GLU A 159
LEU A 164
LEU A 111
None
0.97A 4jjkA-3cm0A:
4.8
4jjkA-3cm0A:
16.97
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.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)
3cm0 ADENYLATE KINASE
(Thermus
thermophilus)
5 / 12 ARG A  73
ALA A   6
ILE A  38
HIS A  42
LEU A  69
None
1.14A 4l9qA-3cm0A:
undetectable
4l9qA-3cm0A:
17.09
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.
4PD5_A_GEOA501_1
(NUPC FAMILY PROTEIN)
3cm0 ADENYLATE KINASE
(Thermus
thermophilus)
5 / 12 GLY A  16
GLN A  20
ALA A  15
VAL A 114
ILE A 180
None
1.15A 4pd5A-3cm0A:
undetectable
4pd5A-3cm0A:
19.32