SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2k20'

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.
3BOG_C_DVAC59_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2k20 PARTITIONING-DEFECTI
VE 3 HOMOLOG
(Rattus
norvegicus) 		3 / 3 GLY A  53
GLY A  25
GLY A  27
 None
 0.35A 3bogC-2k20A:
undetectable		 3bogC-2k20A:
20.79
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.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)		 2k20 PARTITIONING-DEFECTI
VE 3 HOMOLOG
(Rattus
norvegicus) 		4 / 6 SER A  90
GLU A  94
GLY A  43
ASP A  41
 None
 0.98A 5cdpA-2k20A:
undetectable
5cdpB-2k20A:
undetectable		 5cdpA-2k20A:
13.48
5cdpB-2k20A:
22.46
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.
6AZ3_1_PAR11803_1
(RRNA ALPHA
RIBOSOMAL PROTEIN
EL18)		 2k20 PARTITIONING-DEFECTI
VE 3 HOMOLOG
(Rattus
norvegicus) 		3 / 3 SER A  48
LYS A  47
SER A  29
 None
 0.78A 6az3P-2k20A:
undetectable		 6az3P-2k20A:
19.23