SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3we5'

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.
3DZY_D_BRLD478_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3we5 UBIQUITIN
CONJUGATING ENZYME

(Agrocybe
aegerita)
5 / 12 LEU A  97
VAL A 110
LEU A  55
HIS A  91
TYR A 133
None
1.45A 3dzyD-3we5A:
undetectable
3dzyD-3we5A:
18.08
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.
4PD4_C_AOQC4003_1
(CYTOCHROME B)
3we5 UBIQUITIN
CONJUGATING ENZYME

(Agrocybe
aegerita)
5 / 12 GLY A  90
VAL A  86
ILE A  92
LEU A  55
TYR A  53
None
1.00A 4pd4C-3we5A:
undetectable
4pd4C-3we5A:
17.65
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.
4PD4_C_AOQC4003_1
(CYTOCHROME B)
3we5 UBIQUITIN
CONJUGATING ENZYME

(Agrocybe
aegerita)
5 / 12 GLY A  90
VAL A  86
ILE A  92
TYR A  53
LEU A 118
None
1.00A 4pd4C-3we5A:
undetectable
4pd4C-3we5A:
17.65
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.
4YHA_F_MZMF302_1
(ALPHA-CARBONIC
ANHYDRASE)
3we5 UBIQUITIN
CONJUGATING ENZYME

(Agrocybe
aegerita)
5 / 10 ASP A 131
ASN A 130
HIS A  91
VAL A 134
ALA A  80
None
1.46A 4yhaF-3we5A:
undetectable
4yhaF-3we5A:
20.42