SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3m9l'

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.
4PEV_C_ADNC501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 3m9l HYDROLASE, HALOACID
DEHALOGENASE-LIKE
FAMILY
(Pseudomonas
protegens) 		3 / 3 PRO A  73
VAL A  21
HIS A  22
 None
 0.84A 4pevC-3m9lA:
4.0		 4pevC-3m9lA:
18.20
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.
5HES_B_032B401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)		 3m9l HYDROLASE, HALOACID
DEHALOGENASE-LIKE
FAMILY
(Pseudomonas
protegens) 		4 / 4 CYH A 159
PHE A 155
ILE A  91
GLY A 151
 None
GOL  A 206 (-3.6A)
None
None
 1.32A 5hesB-3m9lA:
undetectable		 5hesB-3m9lA:
22.83
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.
5WM2_A_ACTA605_0
(SALICYLATE-AMP
LIGASE)		 3m9l HYDROLASE, HALOACID
DEHALOGENASE-LIKE
FAMILY
(Pseudomonas
protegens) 		3 / 3 THR A 181
THR A 167
ARG A 161
 None
 1.07A 5wm2A-3m9lA:
2.1		 5wm2A-3m9lA:
17.73