SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3if6'

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.
1DMI_A_BHSA1610_1
(NITRIC OXIDE
SYNTHASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 8 SER C  69
ARG C  63
TRP C 219
GLU C 214
 None
 1.10A 1dmiA-3if6C:
undetectable
1dmiB-3if6C:
undetectable		 1dmiA-3if6C:
21.71
1dmiB-3if6C:
21.71
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.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		6 / 12 ALA C  71
SER C  72
SER C 120
LYS C 210
GLY C 212
ARG C 249
 None
KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
 0.64A 1ghmA-3if6C:
17.1		 1ghmA-3if6C:
21.71
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.
1RI4_A_SAMA299_0
(MRNA CAPPING ENZYME)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		5 / 12 GLY C 215
GLY C 218
ILE C 160
ALA C  71
ASP C 161
 None
 0.92A 1ri4A-3if6C:
undetectable		 1ri4A-3if6C:
21.24
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.
1S9P_A_DESA459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU C  80
ALA C  87
VAL C 124
TYR C 125
LEU C 196
 None
None
None
KCX  C  75 ( 3.6A)
None
 1.11A 1s9pA-3if6C:
undetectable		 1s9pA-3if6C:
22.03
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.
1S9P_B_DESB459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU C  80
ALA C  87
VAL C 124
TYR C 125
LEU C 196
 None
None
None
KCX  C  75 ( 3.6A)
None
 1.09A 1s9pB-3if6C:
undetectable		 1s9pB-3if6C:
22.03
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.
2REZ_A_ACTA156_0
(MULTIFUNCTIONAL
CYCLASE-DEHYDRATASE-
3-O-METHYL
TRANSFERASE TCMN)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 7 GLU C 200
THR C 199
TRP C 220
LEU C 263
 None
 1.48A 2rezA-3if6C:
undetectable		 2rezA-3if6C:
19.10
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.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 7 TRP C 219
GLU C 214
SER C  69
ARG C  63
 None
 1.14A 3dqtA-3if6C:
undetectable
3dqtB-3if6C:
undetectable		 3dqtA-3if6C:
21.43
3dqtB-3if6C:
21.43
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		6 / 12 SER C  72
SER C 120
ARG C 249
LYS C 210
THR C 211
GLY C 212
 KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
None
KCX  C  75 ( 4.4A)
None
None
 0.85A 3ny4A-3if6C:
18.4		 3ny4A-3if6C:
24.34
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.
3OKX_A_SAMA201_1
(YAEB-LIKE PROTEIN
RPA0152)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 5 HIS C  78
SER C  72
ARG C 216
ASP C 161
 None
KCX  C  75 ( 2.7A)
None
None
 1.48A 3okxA-3if6C:
0.0		 3okxA-3if6C:
21.63
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.
3OKX_B_SAMB201_2
(YAEB-LIKE PROTEIN
RPA0152)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 5 HIS C  78
SER C  72
ARG C 216
ASP C 161
 None
KCX  C  75 ( 2.7A)
None
None
 1.48A 3okxB-3if6C:
0.0		 3okxB-3if6C:
21.63
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		7 / 12 ALA C  71
SER C  72
SER C 120
LYS C 210
THR C 211
GLY C 212
ARG C 249
 None
KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
None
 0.59A 3sh8A-3if6C:
19.0		 3sh8A-3if6C:
23.15
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		6 / 12 ALA C  71
SER C  72
SER C 120
LYS C 210
GLY C 212
ARG C 249
 None
KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
 0.59A 3sh8B-3if6C:
19.1		 3sh8B-3if6C:
23.15
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.
3T3Z_C_9PLC501_1
(CYTOCHROME P450 2E1)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 5 PHE C  74
PHE C  81
ALA C 137
LEU C 164
 None
 1.14A 3t3zC-3if6C:
undetectable		 3t3zC-3if6C:
20.59
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.
4A7T_A_5FWA1002_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		3 / 3 ASN C 236
TRP C 219
ASP C  60
 None
 1.24A 4a7tA-3if6C:
undetectable
4a7tF-3if6C:
undetectable		 4a7tA-3if6C:
19.70
4a7tF-3if6C:
19.70
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		5 / 10 SER C 120
LYS C 210
THR C 211
GLY C 212
ARG C 249
 KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
None
 0.80A 4fh2A-3if6C:
17.0		 4fh2A-3if6C:
23.53
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.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		7 / 12 ALA C  71
SER C  72
SER C 120
LYS C 210
THR C 211
GLY C 212
ARG C 249
 None
KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
None
 0.62A 4n9kA-3if6C:
18.9		 4n9kA-3if6C:
22.82
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		7 / 12 ALA C  71
SER C  72
SER C 120
LYS C 210
THR C 211
GLY C 212
ARG C 249
 None
KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
None
 0.61A 4n9kB-3if6C:
18.9		 4n9kB-3if6C:
22.82
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.
5ADL_B_H4BB600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 7 TRP C 219
GLU C 214
SER C  69
ARG C  63
 None
 1.14A 5adlA-3if6C:
undetectable
5adlB-3if6C:
undetectable		 5adlA-3if6C:
21.76
5adlB-3if6C:
21.76
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.
5DNU_A_BEZA319_0
(SHKAI2IB)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 5 GLN C 171
HIS C 169
ILE C 166
TYR C 146
 None
 1.12A 5dnuA-3if6C:
undetectable		 5dnuA-3if6C:
23.78
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.
5DNV_A_BEZA304_0
(SHKAI2IB)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 5 GLN C 171
HIS C 169
ILE C 166
TYR C 146
 None
 1.15A 5dnvA-3if6C:
undetectable		 5dnvA-3if6C:
23.78
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.
5FJ3_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 7 TRP C 219
GLU C 214
SER C  69
ARG C  63
 None
 1.13A 5fj3A-3if6C:
undetectable
5fj3B-3if6C:
undetectable		 5fj3A-3if6C:
21.76
5fj3B-3if6C:
21.76
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.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		6 / 12 ALA C  71
SER C  72
SER C 120
LYS C 210
GLY C 212
ARG C 249
 None
KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
 0.62A 5ghyA-3if6C:
18.9		 5ghyA-3if6C:
22.82
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.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		6 / 12 ALA C  71
SER C  72
SER C 120
LYS C 210
GLY C 212
ARG C 249
 None
KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
 0.61A 5ghyB-3if6C:
19.0		 5ghyB-3if6C:
22.82
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.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		7 / 11 ALA C  71
SER C  72
SER C 120
LYS C 210
THR C 211
GLY C 212
ARG C 249
 None
KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
None
 0.60A 5ghzA-3if6C:
18.8		 5ghzA-3if6C:
22.82
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		7 / 10 ALA C  71
SER C  72
SER C 120
LYS C 210
THR C 211
GLY C 212
ARG C 249
 None
KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
None
 0.61A 5ghzB-3if6C:
18.8		 5ghzB-3if6C:
22.82
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.
5UO8_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 6 SER C  69
ARG C  63
TRP C 219
GLU C 214
 None
 1.12A 5uo8A-3if6C:
undetectable
5uo8B-3if6C:
undetectable		 5uo8A-3if6C:
19.77
5uo8B-3if6C:
19.77
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.
5VEU_A_RITA602_2
(CYTOCHROME P450 3A5)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		3 / 3 ARG C  89
PHE C 185
LEU C 192
 None
 0.79A 5veuA-3if6C:
undetectable		 5veuA-3if6C:
19.42
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 7 ILE C  76
GLN C 190
TRP C 223
TYR C 146
 KCX  C  75 ( 4.4A)
None
None
None
 1.01A 5vlmC-3if6C:
undetectable		 5vlmC-3if6C:
19.49
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.
5VV7_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 7 TRP C 219
GLU C 214
SER C  69
ARG C  63
 None
 1.11A 5vv7A-3if6C:
undetectable
5vv7B-3if6C:
undetectable		 5vv7A-3if6C:
21.76
5vv7B-3if6C:
21.76
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.
5VVN_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 7 TRP C 219
GLU C 214
SER C  69
ARG C  63
 None
 1.11A 5vvnA-3if6C:
undetectable
5vvnB-3if6C:
undetectable		 5vvnA-3if6C:
21.76
5vvnB-3if6C:
21.76
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.
6A4I_A_TRPA403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 8 ARG C 216
THR C 239
PRO C 240
ILE C 237
 None
 1.09A 6a4iA-3if6C:
undetectable		 6a4iA-3if6C:
19.04
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.
6AV6_B_H4BB501_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 7 SER C  69
ARG C  63
TRP C 219
GLU C 214
 None
 1.14A 6av6A-3if6C:
0.0
6av6B-3if6C:
undetectable		 6av6A-3if6C:
13.96
6av6B-3if6C:
13.96
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.
6AV6_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 7 TRP C 219
GLU C 214
SER C  69
ARG C  63
 None
 1.10A 6av6C-3if6C:
0.0
6av6D-3if6C:
undetectable		 6av6C-3if6C:
13.96
6av6D-3if6C:
13.96
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.
6AV7_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		4 / 7 SER C  69
ARG C  63
TRP C 219
GLU C 214
 None
 1.13A 6av7A-3if6C:
undetectable
6av7B-3if6C:
undetectable		 6av7A-3if6C:
13.96
6av7B-3if6C:
13.96
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		6 / 12 SER C  72
SER C 120
ARG C 249
LYS C 210
THR C 211
GLY C 212
 KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
None
KCX  C  75 ( 4.4A)
None
None
 0.81A 6b5yB-3if6C:
18.2		 6b5yB-3if6C:
15.93
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		5 / 12 SER C  72
SER C 120
LYS C 210
THR C 211
GLY C 212
 KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
 0.47A 6b5yD-3if6C:
18.2		 6b5yD-3if6C:
15.93
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		5 / 12 SER C  72
SER C 120
LYS C 210
THR C 211
GLY C 212
 KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
 0.32A 6b68B-3if6C:
18.2		 6b68B-3if6C:
15.93
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		6 / 12 SER C  72
SER C 120
ARG C 249
LYS C 210
THR C 211
GLY C 212
 KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
None
KCX  C  75 ( 4.4A)
None
None
 0.77A 6b69D-3if6C:
18.1		 6b69D-3if6C:
15.93
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		6 / 12 SER C  72
SER C 120
ARG C 249
LYS C 210
THR C 211
GLY C 212
 KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
None
KCX  C  75 ( 4.4A)
None
None
 0.77A 6b6aB-3if6C:
18.1		 6b6aB-3if6C:
15.93
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		6 / 12 SER C  72
SER C 120
ARG C 249
LYS C 210
THR C 211
GLY C 212
 KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
None
KCX  C  75 ( 4.4A)
None
None
 0.77A 6b6aD-3if6C:
17.9		 6b6aD-3if6C:
15.93
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		6 / 12 SER C  72
SER C 120
ARG C 249
LYS C 210
THR C 211
GLY C 212
 KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
None
KCX  C  75 ( 4.4A)
None
None
 0.82A 6b6cA-3if6C:
18.2		 6b6cA-3if6C:
15.93
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		6 / 12 SER C  72
SER C 120
ARG C 249
LYS C 210
THR C 211
GLY C 212
 KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
None
KCX  C  75 ( 4.4A)
None
None
 0.78A 6b6eA-3if6C:
18.3		 6b6eA-3if6C:
15.93
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 3if6 OXA-46 OXACILLINASE
(Pseudomonas
aeruginosa) 		5 / 12 SER C  72
SER C 120
LYS C 210
THR C 211
GLY C 212
 KCX  C  75 ( 2.7A)
KCX  C  75 ( 3.5A)
KCX  C  75 ( 4.4A)
None
None
 0.49A 6b6fA-3if6C:
18.2		 6b6fA-3if6C:
15.93