SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ljy'

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.
1X8V_A_ESLA471_1
(CYTOCHROME P450 51)		 3ljy PUTATIVE ADHESIN
(Parabacteroides
distasonis) 		4 / 8 TYR A  54
PHE A 119
ALA A 109
LEU A 125
 None
 1.15A 1x8vA-3ljyA:
undetectable		 1x8vA-3ljyA:
19.27
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.
2AOH_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 3ljy PUTATIVE ADHESIN
(Parabacteroides
distasonis) 		4 / 5 LEU A 151
GLY A 205
ALA A 168
ILE A 171
 None
 0.77A 2aohB-3ljyA:
undetectable		 2aohB-3ljyA:
15.23
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.
3KMO_A_EAAA214_1
(GLUTATHIONE
S-TRANSFERASE P)		 3ljy PUTATIVE ADHESIN
(Parabacteroides
distasonis) 		5 / 9 GLY A 199
VAL A 257
GLN A 249
ASN A 218
GLY A 237
 None
 1.45A 3kmoA-3ljyA:
undetectable		 3kmoA-3ljyA:
22.09
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.
3PEO_F_CU9F301_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3ljy PUTATIVE ADHESIN
(Parabacteroides
distasonis) 		4 / 6 THR A 103
TYR A  54
ILE A  44
SER A  61
 None
 1.29A 3peoG-3ljyA:
undetectable		 3peoG-3ljyA:
24.15
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.
5HFJ_C_SAMC301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 3ljy PUTATIVE ADHESIN
(Parabacteroides
distasonis) 		5 / 12 ASP A  23
ALA A  91
PRO A  73
GLY A  27
THR A  97
 None
 1.24A 5hfjC-3ljyA:
undetectable		 5hfjC-3ljyA:
24.16
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.
5WY0_A_SAMA800_0
(SMALL RNA
2'-O-METHYLTRANSFERA
SE)		 3ljy PUTATIVE ADHESIN
(Parabacteroides
distasonis) 		6 / 12 GLY A  27
GLY A  29
ASP A  28
VAL A  25
LEU A  71
HIS A  72
 None
 1.18A 5wy0A-3ljyA:
undetectable		 5wy0A-3ljyA:
20.91
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.
6BQ4_A_ADNA401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)		 3ljy PUTATIVE ADHESIN
(Parabacteroides
distasonis) 		5 / 12 ASP A 192
ALA A 168
LEU A 206
ALA A 203
LEU A 166
 None
 1.00A 6bq4A-3ljyA:
undetectable		 6bq4A-3ljyA:
17.62