SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hjj'

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.
1P7R_A_NCTA440_1
(CYTOCHROME P450-CAM)		 3hjj MALTOSE
O-ACETYLTRANSFERASE
(Bacillus
anthracis) 		4 / 7 PHE A  82
VAL A 108
VAL A  96
ILE A  98
 None
 0.90A 1p7rA-3hjjA:
undetectable		 1p7rA-3hjjA:
18.84
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.
1RL8_A_RITA9001_1
(PROTEASE RETROPEPSIN)		 3hjj MALTOSE
O-ACETYLTRANSFERASE
(Bacillus
anthracis) 		5 / 12 GLY A 176
ALA A 162
VAL A 140
ALA A 156
ILE A 158
 None
 0.92A 1rl8A-3hjjA:
undetectable		 1rl8A-3hjjA:
18.78
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.
2CIZ_A_ACTA1321_0
(CHLOROPEROXIDASE)		 3hjj MALTOSE
O-ACETYLTRANSFERASE
(Bacillus
anthracis) 		4 / 5 LEU A  50
PHE A  68
VAL A  78
ALA A  62
 None
 1.15A 2cizA-3hjjA:
undetectable		 2cizA-3hjjA:
21.38
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.
2QBM_A_CAMA517_0
(CYTOCHROME P450-CAM)		 3hjj MALTOSE
O-ACETYLTRANSFERASE
(Bacillus
anthracis) 		4 / 8 PHE A  82
VAL A 108
VAL A  96
ILE A  98
 None
 0.84A 2qbmA-3hjjA:
undetectable		 2qbmA-3hjjA:
18.84
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.
3JB2_A_SAMA1101_1
(STRUCTURAL PROTEIN
VP3)		 3hjj MALTOSE
O-ACETYLTRANSFERASE
(Bacillus
anthracis) 		3 / 3 GLU A 127
ASP A  17
ASP A  71
 ACY  A 188 ( 4.7A)
None
None
 0.71A 3jb2A-3hjjA:
undetectable		 3jb2A-3hjjA:
11.64
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.
3KO0_C_TFPC201_1
(PROTEIN S100-A4)		 3hjj MALTOSE
O-ACETYLTRANSFERASE
(Bacillus
anthracis) 		5 / 9 PHE A  82
GLY A  99
CYH A  70
ILE A  90
CYH A  88
 None
 1.44A 3ko0A-3hjjA:
undetectable
3ko0C-3hjjA:
undetectable		 3ko0A-3hjjA:
19.27
3ko0C-3hjjA:
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.
3KO0_N_TFPN201_1
(PROTEIN S100-A4)		 3hjj MALTOSE
O-ACETYLTRANSFERASE
(Bacillus
anthracis) 		5 / 10 PHE A  82
GLY A  99
CYH A  70
ILE A  90
CYH A  88
 None
 1.43A 3ko0L-3hjjA:
undetectable
3ko0N-3hjjA:
undetectable		 3ko0L-3hjjA:
19.27
3ko0N-3hjjA:
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.
3KO0_R_TFPR201_1
(PROTEIN S100-A4)		 3hjj MALTOSE
O-ACETYLTRANSFERASE
(Bacillus
anthracis) 		5 / 10 GLY A  99
CYH A  70
ILE A  90
CYH A  88
PHE A  82
 None
 1.42A 3ko0R-3hjjA:
undetectable
3ko0T-3hjjA:
undetectable		 3ko0R-3hjjA:
19.27
3ko0T-3hjjA:
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.
5AMK_A_EF2A151_1
(CEREBLON ISOFORM 4)		 3hjj MALTOSE
O-ACETYLTRANSFERASE
(Bacillus
anthracis) 		4 / 8 ASN A  85
PRO A 106
PHE A  83
TYR A  35
 ACY  A 190 (-3.6A)
ACY  A 190 ( 4.7A)
ACY  A 190 ( 4.8A)
None
 1.34A 5amkA-3hjjA:
undetectable		 5amkA-3hjjA:
18.28