SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3k9o'

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.
1Z2B_C_VLBC800_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA CHAIN)		 3k9o UBIQUITIN
(Homo
sapiens) 		4 / 8 LYS B  27
VAL B  26
ASP B  32
LEU B  56
 None
 0.80A 1z2bB-3k9oB:
undetectable		 1z2bB-3k9oB:
15.70
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.
2AZX_A_TRPA602_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3k9o UBIQUITIN
(Homo
sapiens) 		4 / 8 ILE B   3
LEU B  43
ILE B  44
HIS B  68
 None
 0.93A 2azxA-3k9oB:
undetectable		 2azxA-3k9oB:
12.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FCN_B_DVAB35_0
(UBIQUITIN)		 3k9o UBIQUITIN
(Homo
sapiens) 		4 / 6 GLN B  31
GLU B  34
ILE B  36
PRO B  37
 None
 0.38A 2fcnA-3k9oB:
16.1
2fcnB-3k9oB:
15.5		 2fcnA-3k9oB:
80.43
2fcnB-3k9oB:
80.43
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.
4W5O_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 3k9o UBIQUITIN
(Homo
sapiens) 		4 / 7 ILE B  44
GLN B  49
ILE B  23
ASP B  52
 None
 0.80A 4w5oA-3k9oB:
undetectable		 4w5oA-3k9oB:
9.55
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.
4W5Q_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 3k9o UBIQUITIN
(Homo
sapiens) 		4 / 6 ILE B  44
GLN B  49
ILE B  23
ASP B  52
 None
 0.77A 4w5qA-3k9oB:
undetectable		 4w5qA-3k9oB:
9.55
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.
4W5T_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 3k9o UBIQUITIN
(Homo
sapiens) 		4 / 6 ILE B  44
GLN B  49
ILE B  23
ASP B  52
 None
 0.89A 4w5tA-3k9oB:
undetectable		 4w5tA-3k9oB:
9.55
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.
4Z4C_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 3k9o UBIQUITIN
(Homo
sapiens) 		4 / 6 ILE B  44
GLN B  49
ILE B  23
ASP B  52
 None
 0.82A 4z4cA-3k9oB:
undetectable		 4z4cA-3k9oB:
9.55
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.
4Z4D_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 3k9o UBIQUITIN
(Homo
sapiens) 		4 / 6 ILE B  44
GLN B  49
ILE B  23
ASP B  52
 None
 0.80A 4z4dA-3k9oB:
undetectable		 4z4dA-3k9oB:
9.55
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.
4Z4E_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 3k9o UBIQUITIN
(Homo
sapiens) 		4 / 7 ILE B  44
GLN B  49
ILE B  23
ASP B  52
 None
 0.77A 4z4eA-3k9oB:
undetectable		 4z4eA-3k9oB:
9.55
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.
4Z4G_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 3k9o UBIQUITIN
(Homo
sapiens) 		4 / 7 ILE B  44
GLN B  49
ILE B  23
ASP B  52
 None
 0.78A 4z4gA-3k9oB:
undetectable		 4z4gA-3k9oB:
9.55
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.
6CBD_A_TRPA903_0
(PROTEIN ARGONAUTE-2)		 3k9o UBIQUITIN
(Homo
sapiens) 		4 / 6 ILE B  44
GLN B  49
ILE B  23
ASP B  52
 None
 0.84A 6cbdA-3k9oB:
undetectable		 6cbdA-3k9oB:
9.55