SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1j2z'

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.
2OCU_A_TYLA3001_1
(LACTOTRANSFERRIN)		 1j2z ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Helicobacter
pylori) 		3 / 3 LEU A 201
TYR A 146
GLY A 144
 None
 0.50A 2ocuA-1j2zA:
undetectable		 2ocuA-1j2zA:
20.00
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.
3JW3_B_TOPB208_1
(DIHYDROFOLATE
REDUCTASE)		 1j2z ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Helicobacter
pylori) 		5 / 9 ALA A 256
VAL A 159
ILE A 149
LEU A 137
ILE A 161
 None
 1.26A 3jw3B-1j2zA:
undetectable		 3jw3B-1j2zA:
21.53
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.
3V4T_D_ACTD502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1j2z ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Helicobacter
pylori) 		3 / 3 GLY A  97
THR A 105
ASN A  95
 None
 0.66A 3v4tD-1j2zA:
0.0		 3v4tD-1j2zA:
20.98
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.
4PSS_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 1j2z ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Helicobacter
pylori) 		5 / 12 LEU A 131
ALA A 132
THR A 105
ILE A 107
ILE A  94
 None
 0.95A 4pssA-1j2zA:
undetectable		 4pssA-1j2zA:
21.32
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.
5E5J_A_017A201_2
(PROTEASE)		 1j2z ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Helicobacter
pylori) 		6 / 12 GLY A 139
ALA A 120
ILE A  94
GLY A  97
ILE A 102
ILE A 125
 SOG  A 409 ( 4.8A)
SOG  A 409 (-3.6A)
None
None
None
None
 1.31A 5e5jB-1j2zA:
undetectable		 5e5jB-1j2zA:
17.92
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.
5EWU_B_BEZB1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)		 1j2z ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Helicobacter
pylori) 		4 / 6 GLY A  65
THR A  66
VAL A  63
HIS A 118
 None
SO4  A 412 (-4.2A)
None
SOG  A 409 (-3.9A)
 1.11A 5ewuB-1j2zA:
undetectable		 5ewuB-1j2zA:
22.08
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.
5JH7_B_6K9B503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)		 1j2z ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Helicobacter
pylori) 		4 / 7 LEU A  64
GLU A  79
ILE A  16
VAL A  32
 None
 0.92A 5jh7C-1j2zA:
undetectable		 5jh7C-1j2zA:
21.55
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.
5NUN_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 1j2z ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE
(Helicobacter
pylori) 		5 / 9 ALA A 154
VAL A 135
LEU A 131
ILE A 143
ILE A 161
 None
 1.00A 5nunA-1j2zA:
0.0		 5nunA-1j2zA:
15.93