SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zbp'

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.
1HK2_A_T44A3002_1
(SERUM ALBUMIN)		 1zbp HYPOTHETICAL PROTEIN
VPA1032
(Vibrio
parahaemolyticus) 		4 / 8 GLN A  86
ASN A 108
LEU A 109
LEU A 167
 None
 1.06A 1hk2A-1zbpA:
undetectable		 1hk2A-1zbpA:
18.57
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_B_TFPB202_2
(PROTEIN S100-A4)		 1zbp HYPOTHETICAL PROTEIN
VPA1032
(Vibrio
parahaemolyticus) 		4 / 6 LEU A 104
SER A 106
PHE A 107
ILE A 126
 None
 0.91A 3ko0B-1zbpA:
undetectable		 3ko0B-1zbpA:
17.49
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_K_TFPK202_1
(PROTEIN S100-A4)		 1zbp HYPOTHETICAL PROTEIN
VPA1032
(Vibrio
parahaemolyticus) 		5 / 12 LEU A 104
SER A 106
PHE A 107
ILE A 126
LEU A 100
 None
 1.06A 3ko0K-1zbpA:
undetectable
3ko0L-1zbpA:
undetectable
3ko0S-1zbpA:
undetectable
3ko0T-1zbpA:
undetectable		 3ko0K-1zbpA:
17.49
3ko0L-1zbpA:
17.49
3ko0S-1zbpA:
17.49
3ko0T-1zbpA:
17.49
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_M_TFPM202_1
(PROTEIN S100-A4)		 1zbp HYPOTHETICAL PROTEIN
VPA1032
(Vibrio
parahaemolyticus) 		5 / 12 LEU A 104
SER A 106
PHE A 107
ILE A 126
LEU A 100
 None
 1.05A 3ko0M-1zbpA:
undetectable
3ko0N-1zbpA:
undetectable
3ko0O-1zbpA:
undetectable
3ko0P-1zbpA:
undetectable		 3ko0M-1zbpA:
17.49
3ko0N-1zbpA:
17.49
3ko0O-1zbpA:
17.49
3ko0P-1zbpA:
17.49
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_S_TFPS202_1
(PROTEIN S100-A4)		 1zbp HYPOTHETICAL PROTEIN
VPA1032
(Vibrio
parahaemolyticus) 		4 / 6 LEU A 104
SER A 106
PHE A 107
ILE A 126
 None
 0.85A 3ko0S-1zbpA:
undetectable		 3ko0S-1zbpA:
17.49
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.
3SEL_X_DXCX75_0
(CYTOCHROME C7)		 1zbp HYPOTHETICAL PROTEIN
VPA1032
(Vibrio
parahaemolyticus) 		4 / 8 ILE A 156
LEU A 158
PHE A 194
GLY A 200
 None
 1.01A 3selX-1zbpA:
undetectable		 3selX-1zbpA:
13.86
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.
3SI7_A_ACTA5_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 1zbp HYPOTHETICAL PROTEIN
VPA1032
(Vibrio
parahaemolyticus) 		3 / 3 LYS A 227
SER A 215
GLN A 218
 None
 1.10A 3si7A-1zbpA:
undetectable		 3si7A-1zbpA:
20.94
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.
4HAJ_A_DXCA75_0
(PPCA)		 1zbp HYPOTHETICAL PROTEIN
VPA1032
(Vibrio
parahaemolyticus) 		4 / 7 ILE A 156
LEU A 158
PHE A 194
GLY A 200
 None
 0.99A 4hajA-1zbpA:
undetectable		 4hajA-1zbpA:
13.86