SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2wwe'

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.
3EM0_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
2wwe PHOSPHOINOSITIDE-3-K
INASE, CLASS 2,
GAMMA POLYPEPTIDE

(Homo
sapiens)
4 / 7 ILE A1222
PHE A1260
PHE A1238
GLY A1211
None
1.05A 3em0B-2wweA:
undetectable
3em0B-2wweA:
17.22
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.
4CD2_A_FOLA207_0
(DIHYDROFOLATE
REDUCTASE)
2wwe PHOSPHOINOSITIDE-3-K
INASE, CLASS 2,
GAMMA POLYPEPTIDE

(Homo
sapiens)
5 / 12 ILE A1204
ILE A1222
PHE A1303
LEU A1244
THR A1225
None
1.26A 4cd2A-2wweA:
undetectable
4cd2A-2wweA:
19.23
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.
4PL1_A_SAMA401_0
(DUAL-SPECIFICITY RNA
METHYLTRANSFERASE
RLMN)
2wwe PHOSPHOINOSITIDE-3-K
INASE, CLASS 2,
GAMMA POLYPEPTIDE

(Homo
sapiens)
5 / 11 GLU A1306
SER A1232
HIS A1226
ILE A1204
ASN A1295
None
1.49A 4pl1A-2wweA:
0.0
4pl1A-2wweA:
14.89
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.
6B58_A_ACTA609_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
2wwe PHOSPHOINOSITIDE-3-K
INASE, CLASS 2,
GAMMA POLYPEPTIDE

(Homo
sapiens)
3 / 3 HIS A1262
HIS A1265
ARG A1274
None
1.05A 6b58A-2wweA:
undetectable
6b58A-2wweA:
11.40