SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ako'

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.
1T9W_A_NFNA6001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 5ako TSE2
TSI2
(Pseudomonas
aeruginosa) 		3 / 3 SER A  63
GLY A  64
ARG C 134
 None
 0.48A 1t9wA-5akoA:
3.5		 1t9wA-5akoA:
6.33
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.
2WM3_A_NFLA1301_1
(NMRA-LIKE FAMILY
DOMAIN CONTAINING
PROTEIN 1)		 5ako TSE2
(Pseudomonas
aeruginosa) 		4 / 6 THR C  80
PHE C 144
LEU C 108
ASP C   5
 None
 1.04A 2wm3A-5akoC:
undetectable		 2wm3A-5akoC:
22.07
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.
3H5G_A_LEIA16_0
(COIL SER L16D-PEN)		 5ako TSI2
(Pseudomonas
aeruginosa) 		4 / 6 GLN A  39
LEU A  37
GLU A  38
LEU A  26
 None
 0.85A 3h5gA-5akoA:
undetectable
3h5gC-5akoA:
undetectable		 3h5gA-5akoA:
18.18
3h5gC-5akoA:
18.18
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.
5TIY_A_OAQA302_0
(SULFOTRANSFERASE)		 5ako TSE2
(Pseudomonas
aeruginosa) 		5 / 11 PRO C  44
MET C 138
ASP C 142
PHE C  50
THR C 125
 None
 1.48A 5tiyA-5akoC:
undetectable		 5tiyA-5akoC:
20.45