SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2l9w'

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.
3MTE_A_SAMA220_0
(16S RRNA METHYLASE)		 2l9w U4/U6
SNRNA-ASSOCIATED-SPL
ICING FACTOR PRP24
(Saccharomyces
cerevisiae) 		5 / 12 GLY A 354
PRO A 318
ASN A 353
LEU A 347
LEU A 332
 None
 1.08A 3mteA-2l9wA:
undetectable		 3mteA-2l9wA:
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.
3P2K_C_SAMC6735_0
(16S RRNA METHYLASE)		 2l9w U4/U6
SNRNA-ASSOCIATED-SPL
ICING FACTOR PRP24
(Saccharomyces
cerevisiae) 		5 / 12 GLY A 354
PRO A 318
ASN A 353
LEU A 347
LEU A 332
 None
 0.99A 3p2kC-2l9wA:
undetectable		 3p2kC-2l9wA:
23.56
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.
4XEY_A_1N1A601_2
(TYROSINE-PROTEIN
KINASE ABL1)		 2l9w U4/U6
SNRNA-ASSOCIATED-SPL
ICING FACTOR PRP24
(Saccharomyces
cerevisiae) 		3 / 3 MET A 370
ASP A 389
PHE A 317
 None
 1.07A 4xeyA-2l9wA:
undetectable		 4xeyA-2l9wA:
15.69
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.
4XEY_B_1N1B601_2
(TYROSINE-PROTEIN
KINASE ABL1)		 2l9w U4/U6
SNRNA-ASSOCIATED-SPL
ICING FACTOR PRP24
(Saccharomyces
cerevisiae) 		3 / 3 MET A 370
ASP A 389
PHE A 317
 None
 1.06A 4xeyB-2l9wA:
undetectable		 4xeyB-2l9wA:
15.69