SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1k5o'

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.
2ZZM_A_SAMA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)		 1k5o CPI-17
(Sus
scrofa) 		3 / 3 ARG A  25
ASP A  17
ASN A  72
 None
 0.89A 2zzmA-1k5oA:
undetectable		 2zzmA-1k5oA:
14.84
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.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 1k5o CPI-17
(Sus
scrofa) 		4 / 7 THR A  67
VAL A   3
ILE A  43
THR A  70
 None
 0.76A 3deuA-1k5oA:
undetectable		 3deuA-1k5oA:
19.30
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.
4EQ4_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 1k5o CPI-17
(Sus
scrofa) 		4 / 8 ILE A  43
VAL A   3
THR A  67
GLY A  61
 None
 0.92A 4eq4B-1k5oA:
undetectable		 4eq4B-1k5oA:
10.86
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.
4QOP_C_HQEC503_1
(CATALASE)		 1k5o CPI-17
(Sus
scrofa) 		4 / 8 ASP A  39
PHE A  73
LEU A  26
TYR A  30
 None
 0.88A 4qopC-1k5oA:
undetectable		 4qopC-1k5oA:
11.61
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.
6DYO_A_LDPA901_0
(EBONY)		 1k5o CPI-17
(Sus
scrofa) 		4 / 5 VAL A  74
LEU A  77
HIS A  85
THR A   4
 None
 1.41A 6dyoA-1k5oA:
undetectable		 6dyoA-1k5oA:
21.74