SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3p9w'

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.
1E7W_A_MTXA301_1
(PTERIDINE REDUCTASE)
3p9w HUMAN VEGF
(Homo
sapiens)
5 / 12 PRO B  41
LEU B 108
LEU B  18
LEU B  82
ASP B  86
PRO  B  41 ( 1.1A)
LEU  B 108 ( 0.6A)
LEU  B  18 ( 0.5A)
LEU  B  82 ( 0.5A)
ASP  B  86 ( 0.5A)
1.26A 1e7wA-3p9wB:
undetectable
1e7wA-3p9wB:
19.51
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.
3D9L_A_ACTA501_0
(CTD-PEPTIDE
RNA-BINDING PROTEIN
16)
3p9w HUMAN VEGF
(Homo
sapiens)
4 / 5 ILE B  34
PRO B  52
TYR B  52
TYR B  33
ILE  B  34 ( 0.6A)
PRO  B  52 ( 1.1A)
TYR  B  52 ( 1.3A)
TYR  B  33 ( 1.3A)
0.77A 3d9lA-3p9wB:
undetectable
3d9lY-3p9wB:
undetectable
3d9lA-3p9wB:
16.90
3d9lY-3p9wB:
8.13
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.
5UUN_A_ACTA309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3p9w HUMAN VEGF
(Homo
sapiens)
4 / 4 LEU B   4
GLY B 104
SER B 103
SER B 102
LEU  B   4 ( 0.6A)
GLY  B 104 ( 0.0A)
SER  B 103 ( 0.0A)
SER  B 102 ( 0.0A)
1.18A 5uunA-3p9wB:
undetectable
5uunA-3p9wB:
20.16
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.
6C2M_A_SUEA1202_1
(NS3 PROTEASE)
3p9w HUMAN VEGF
(Homo
sapiens)
5 / 9 ARG B  38
ALA B  84
VAL B 111
SER B 112
ASP B  86
ARG  B  38 ( 0.6A)
ALA  B  84 ( 0.0A)
VAL  B 111 ( 0.6A)
SER  B 112 ( 0.0A)
ASP  B  86 ( 0.5A)
1.47A 6c2mA-3p9wB:
undetectable
6c2mA-3p9wB:
23.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CJK_B_ACTB302_0
(IMMUNOGLOBULIN FAB
HEAVY CHAIN)
3p9w HUMAN VEGF
(Homo
sapiens)
3 / 3 TYR B  59
GLY B  65
THR B  68
TYR  B  59 ( 1.3A)
GLY  B  65 ( 0.0A)
THR  B  68 ( 0.8A)
0.12A 6cjkB-3p9wB:
18.7
6cjkB-3p9wB:
37.63