SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ycq'

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.
3AQI_A_CHDA3_0
(FERROCHELATASE)		 1ycq MDM2
(Xenopus
laevis) 		3 / 3 PRO A  26
LEU A 103
ARG A 101
 None
 0.88A 3aqiA-1ycqA:
undetectable		 3aqiA-1ycqA:
16.72
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.
4XLD_A_BRLA502_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1ycq MDM2
(Xenopus
laevis) 		5 / 12 PHE A  82
GLY A  79
CYH A  73
PHE A  87
LEU A  33
 None
 1.32A 4xldA-1ycqA:
undetectable		 4xldA-1ycqA:
16.60
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.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 1ycq MDM2
(Xenopus
laevis) 		5 / 12 LYS A  41
LEU A 103
LEU A  30
ILE A  50
GLU A  48
 None
 1.00A 5v0vA-1ycqA:
undetectable		 5v0vA-1ycqA:
11.48