SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2m0u'

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.
3B9L_A_AZZA1009_1
(SERUM ALBUMIN)		 2m0u NA(+)/H(+) EXCHANGE
REGULATORY COFACTOR
NHE-RF1
(Homo
sapiens) 		4 / 8 TYR A  38
GLN A  37
VAL A  91
ARG A  58
 None
 1.26A 3b9lA-2m0uA:
undetectable		 3b9lA-2m0uA:
11.64
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.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2m0u NA(+)/H(+) EXCHANGE
REGULATORY COFACTOR
NHE-RF1
(Homo
sapiens) 		5 / 11 ALA A  51
GLY A  52
VAL A  42
VAL A  90
CYH A  15
 None
 1.26A 4c5lA-2m0uA:
undetectable		 4c5lA-2m0uA:
16.46
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.
4C5L_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2m0u NA(+)/H(+) EXCHANGE
REGULATORY COFACTOR
NHE-RF1
(Homo
sapiens) 		5 / 9 ALA A  51
GLY A  52
VAL A  42
VAL A  90
CYH A  15
 None
 1.24A 4c5lB-2m0uA:
undetectable		 4c5lB-2m0uA:
16.46
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.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2m0u NA(+)/H(+) EXCHANGE
REGULATORY COFACTOR
NHE-RF1
(Homo
sapiens) 		5 / 10 ALA A  51
GLY A  52
VAL A  42
VAL A  90
CYH A  15
 None
 1.21A 4c5lC-2m0uA:
undetectable		 4c5lC-2m0uA:
16.46
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.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2m0u NA(+)/H(+) EXCHANGE
REGULATORY COFACTOR
NHE-RF1
(Homo
sapiens) 		5 / 10 ALA A  51
GLY A  52
VAL A  42
VAL A  90
CYH A  15
 None
 1.24A 4c5lD-2m0uA:
undetectable		 4c5lD-2m0uA:
16.46
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.
4C5N_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2m0u NA(+)/H(+) EXCHANGE
REGULATORY COFACTOR
NHE-RF1
(Homo
sapiens) 		5 / 10 ALA A  51
GLY A  52
VAL A  42
VAL A  90
CYH A  15
 None
 1.20A 4c5nB-2m0uA:
undetectable		 4c5nB-2m0uA:
16.46
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.
4C5N_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 2m0u NA(+)/H(+) EXCHANGE
REGULATORY COFACTOR
NHE-RF1
(Homo
sapiens) 		5 / 10 ALA A  51
GLY A  52
VAL A  42
VAL A  90
CYH A  15
 None
 1.22A 4c5nD-2m0uA:
undetectable		 4c5nD-2m0uA:
16.46