SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2wg3'

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.
1NT2_A_SAMA301_0
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)
2wg3 DESERT HEDGEHOG
PROTEIN N-PRODUCT

(Homo
sapiens)
5 / 12 GLY A 128
ALA A 146
SER A 185
ALA A  95
ASP A 148
None
None
None
None
ZN  A1199 (-2.0A)
1.20A 1nt2A-2wg3A:
undetectable
1nt2A-2wg3A:
21.26
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.
2J9D_A_ACTA1117_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
2wg3 DESERT HEDGEHOG
PROTEIN N-PRODUCT

(Homo
sapiens)
3 / 3 ASP A 189
ARG A 145
ARG A 102
None
1.06A 2j9dA-2wg3A:
2.7
2j9dC-2wg3A:
2.3
2j9dA-2wg3A:
22.36
2j9dC-2wg3A:
22.36
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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
2wg3 DESERT HEDGEHOG
PROTEIN N-PRODUCT

(Homo
sapiens)
3 / 3 TYR A 175
ASP A 148
ASP A 130
None
ZN  A1199 (-2.0A)
None
0.91A 3ou6B-2wg3A:
undetectable
3ou6B-2wg3A:
22.81
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.
3S8P_A_SAMA500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
2wg3 DESERT HEDGEHOG
PROTEIN N-PRODUCT

(Homo
sapiens)
3 / 3 HIS A 141
SER A  60
GLU A  54
ZN  A1199 (-3.3A)
None
None
0.68A 3s8pA-2wg3A:
undetectable
3s8pA-2wg3A:
19.27
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.
3TZF_B_08DB280_1
(7,8-DIHYDROPTEROATE
SYNTHASE)
2wg3 DESERT HEDGEHOG
PROTEIN N-PRODUCT

(Homo
sapiens)
4 / 8 THR A  56
ARG A  55
PRO A  62
LYS A 187
None
1.09A 3tzfB-2wg3A:
undetectable
3tzfB-2wg3A:
20.58
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.
6AK3_A_P2EA1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)
2wg3 DESERT HEDGEHOG
PROTEIN N-PRODUCT

(Homo
sapiens)
4 / 4 PRO A  83
MET A  99
GLY A 128
VAL A 107
None
1.33A 6ak3A-2wg3A:
undetectable
6ak3A-2wg3A:
24.14