SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ore'

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.
1SG9_B_SAMB302_1
(HEMK PROTEIN)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		3 / 3 ASP A 197
PHE A 113
ASN A 152
 None
 0.88A 1sg9B-5oreA:
undetectable		 1sg9B-5oreA:
undetectable
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.
1UDU_A_CIAA1003_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		5 / 11 SER A 193
VAL A 115
ALA A 114
ILE A 210
MET A 215
 None
 1.14A 1uduA-5oreA:
undetectable		 1uduA-5oreA:
11.76
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.
3BJW_B_SVRB501_2
(PHOSPHOLIPASE A2)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		5 / 11 LEU A 237
GLY A 236
PRO A  76
SER A  77
THR A  79
 None
 0.95A 3bjwB-5oreA:
undetectable		 3bjwB-5oreA:
21.49
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.
3BJW_E_SVRE503_1
(PHOSPHOLIPASE A2)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		5 / 11 LEU A 237
GLY A 236
PRO A  76
SER A  77
THR A  79
 None
 0.89A 3bjwE-5oreA:
undetectable		 3bjwE-5oreA:
21.49
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.
3BJW_F_SVRF502_3
(PHOSPHOLIPASE A2)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		5 / 12 LEU A 237
GLY A 236
PRO A  76
SER A  77
THR A  79
 None
 0.96A 3bjwF-5oreA:
undetectable		 3bjwF-5oreA:
21.49
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.
3BJW_H_SVRH504_3
(PHOSPHOLIPASE A2)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		5 / 11 LEU A 237
GLY A 236
PRO A  76
SER A  77
THR A  79
 None
 0.93A 3bjwH-5oreA:
undetectable		 3bjwH-5oreA:
21.49
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.
3IAZ_A_AINA1202_1
(LACTOTRANSFERRIN)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		3 / 3 GLU A 257
GLY A 259
THR A 260
 None
 0.55A 3iazA-5oreA:
5.1		 3iazA-5oreA:
13.23
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.
4DC3_A_ADNA401_2
(ADENOSINE KINASE)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		4 / 4 LEU A 200
ILE A 147
GLY A 112
PHE A 225
 None
 0.98A 4dc3A-5oreA:
undetectable		 4dc3A-5oreA:
12.37
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.
4UUU_A_SAMA1546_0
(CYSTATHIONINE
BETA-SYNTHASE)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		5 / 11 PHE A 102
HIS A 280
VAL A 232
ILE A 252
ASP A 249
 None
 1.30A 4uuuA-5oreA:
undetectable
4uuuB-5oreA:
undetectable		 4uuuA-5oreA:
undetectable
4uuuB-5oreA:
undetectable
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.
4XPB_A_COCA702_1
(TRANSPORTER)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		5 / 10 ASP A 134
TYR A 171
GLY A 231
PHE A 230
SER A 132
 None
 1.41A 4xpbA-5oreA:
undetectable		 4xpbA-5oreA:
9.24
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.
5FUK_A_SNPA1236_1
(MROUPO)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		4 / 7 ILE A  50
THR A  26
ILE A  27
LEU A  45
 None
 0.81A 5fukA-5oreA:
undetectable
5fukB-5oreA:
undetectable		 5fukA-5oreA:
16.02
5fukB-5oreA:
16.02
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.
5I73_A_68PA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		5 / 9 GLN A 276
PRO A 223
LEU A 224
ILE A 110
PHE A 225
 None
 1.29A 5i73A-5oreA:
undetectable		 5i73A-5oreA:
11.68
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.
5KR2_A_ROCA101_2
(PROTEASE PR5-SQV)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		5 / 11 LEU A  45
ALA A  53
ILE A  25
ILE A  86
ILE A  66
 None
 1.08A 5kr2B-5oreA:
undetectable		 5kr2B-5oreA:
25.00
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.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		3 / 3 HIS A 277
HIS A 280
HIS A 281
 None
 0.99A 5oexA-5oreA:
undetectable		 5oexA-5oreA:
undetectable
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.
6DIF_B_TPVB201_0
(HIV-1 PROTEASE)		 5ore OCTOPINE-BINDING
PERIPLASMIC PROTEIN
(Agrobacterium
tumefaciens) 		5 / 12 LEU A  45
ALA A  53
ILE A  25
ILE A  86
ILE A  66
 None
 1.14A 6difA-5oreA:
undetectable		 6difA-5oreA:
25.56