SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1y8f'

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.
2IWK_A_CUA1599_0
(NITROUS OXIDE
REDUCTASE)		 1y8f UNC-13 HOMOLOG A
(Rattus
norvegicus) 		3 / 3 CYH A 600
CYH A 616
HIS A 567
 ZN  A 701 (-2.3A)
ZN  A 701 (-2.5A)
ZN  A 701 (-3.3A)
 0.74A 2iwkA-1y8fA:
undetectable		 2iwkA-1y8fA:
8.80
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.
2IWK_B_CUB1599_0
(NITROUS OXIDE
REDUCTASE)		 1y8f UNC-13 HOMOLOG A
(Rattus
norvegicus) 		3 / 3 CYH A 600
CYH A 616
HIS A 567
 ZN  A 701 (-2.3A)
ZN  A 701 (-2.5A)
ZN  A 701 (-3.3A)
 0.73A 2iwkB-1y8fA:
undetectable		 2iwkB-1y8fA:
8.80
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.
3DTU_B_CUB1022_0
(CYTOCHROME C OXIDASE
SUBUNIT 2)		 1y8f UNC-13 HOMOLOG A
(Rattus
norvegicus) 		3 / 3 CYH A 600
CYH A 616
HIS A 567
 ZN  A 701 (-2.3A)
ZN  A 701 (-2.5A)
ZN  A 701 (-3.3A)
 0.75A 3dtuB-1y8fA:
undetectable		 3dtuB-1y8fA:
9.92
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.
3DTU_D_CUD3_0
(CYTOCHROME C OXIDASE
SUBUNIT 2)		 1y8f UNC-13 HOMOLOG A
(Rattus
norvegicus) 		3 / 3 CYH A 600
CYH A 616
HIS A 567
 ZN  A 701 (-2.3A)
ZN  A 701 (-2.5A)
ZN  A 701 (-3.3A)
 0.73A 3dtuD-1y8fA:
undetectable		 3dtuD-1y8fA:
9.92
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.
5LSU_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)		 1y8f UNC-13 HOMOLOG A
(Rattus
norvegicus) 		5 / 12 HIS A 605
THR A 578
CYH A 580
CYH A 608
LEU A 587
 ZN  A 702 (-3.3A)
None
ZN  A 702 (-2.3A)
ZN  A 702 (-2.3A)
None
 1.18A 5lsuA-1y8fA:
undetectable		 5lsuA-1y8fA:
13.55