SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tdq'

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.
4JQ1_B_NPSB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 3tdq PILY2 PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 VAL A  30
VAL A  70
ILE A  86
LEU A  61
 None
None
GOL  A 119 (-4.7A)
None
 0.92A 4jq1B-3tdqA:
undetectable		 4jq1B-3tdqA:
14.94
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.
4L1W_B_STRB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 3tdq PILY2 PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  30
VAL A  70
ILE A  86
LEU A  61
 None
None
GOL  A 119 (-4.7A)
None
 0.90A 4l1wB-3tdqA:
undetectable		 4l1wB-3tdqA:
15.46
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.
4OLT_A_GCSA303_1
(CHITOSANASE)		 3tdq PILY2 PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ILE A  42
ASP A  43
GLY A  67
HIS A  44
 None
 0.99A 4oltA-3tdqA:
undetectable		 4oltA-3tdqA:
18.99