SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q4v'

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.
3RV5_D_DXCD92_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
2q4v DIAMINE
ACETYLTRANSFERASE 2

(Homo
sapiens)
4 / 5 VAL A  96
GLU A   8
LYS A 112
LYS A 108
ACO  A 306 (-3.9A)
None
None
None
1.38A 3rv5C-2q4vA:
0.0
3rv5D-2q4vA:
0.0
3rv5C-2q4vA:
18.34
3rv5D-2q4vA:
18.34
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.
4MWZ_B_CQAB303_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
2q4v DIAMINE
ACETYLTRANSFERASE 2

(Homo
sapiens)
4 / 8 GLY A 106
GLY A  73
GLU A  23
LEU A  20
ACO  A 306 (-3.2A)
None
None
None
0.79A 4mwzB-2q4vA:
undetectable
4mwzB-2q4vA:
20.59
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.
4WW7_A_ACTA305_0
(EKC/KEOPS COMPLEX
SUBUNIT BUD32)
2q4v DIAMINE
ACETYLTRANSFERASE 2

(Homo
sapiens)
4 / 6 LEU A 127
LEU A  91
GLU A  92
ILE A  94
ACO  A 306 (-3.3A)
None
None
ACO  A 306 (-3.6A)
0.80A 4ww7A-2q4vA:
undetectable
4ww7A-2q4vA:
21.29
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_H_CVIH301_1
(REGULATORY PROTEIN
TETR)
2q4v DIAMINE
ACETYLTRANSFERASE 2

(Homo
sapiens)
4 / 8 GLY A  75
ILE A   6
GLN A 103
ASP A  13
None
1.03A 5vlmH-2q4vA:
undetectable
5vlmH-2q4vA:
18.31