SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mf9'

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.
1EQH_A_FLPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 12 VAL A  28
TYR A 171
GLY A  51
ALA A  50
SER A  19
 None
 0.95A 1eqhA-3mf9A:
undetectable		 1eqhA-3mf9A:
14.63
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.
1EQH_B_FLPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 12 VAL A  28
TYR A 171
GLY A  51
ALA A  50
SER A  19
 None
 0.94A 1eqhB-3mf9A:
undetectable		 1eqhB-3mf9A:
14.63
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.
2ZMB_A_PXBA692_1
(LACTOTRANSFERRIN)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		3 / 3 PRO A 100
GLU A 119
TYR A 118
 None
 0.66A 2zmbA-3mf9A:
undetectable		 2zmbA-3mf9A:
19.65
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		4 / 5 ILE A 150
HIS A 155
TYR A  64
ARG A 141
 None
 1.24A 3b9mA-3mf9A:
undetectable		 3b9mA-3mf9A:
12.57
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.
3N8W_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 12 VAL A  28
TYR A 171
GLY A  51
ALA A  50
SER A  19
 None
 1.04A 3n8wA-3mf9A:
undetectable		 3n8wA-3mf9A:
14.83
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.
3N8Z_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 12 VAL A  28
TYR A 171
GLY A  51
ALA A  50
SER A  19
 None
 1.02A 3n8zA-3mf9A:
undetectable		 3n8zA-3mf9A:
14.83
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.
3R0L_D_ACTD127_0
(PHOSPHOLIPASE A2 CB)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		4 / 5 PHE A 156
ILE A 152
GLY A  80
HIS A 169
 None
 0.93A 3r0lD-3mf9A:
undetectable		 3r0lD-3mf9A:
19.07
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.
3RR3_A_FLRA700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 12 VAL A  28
TYR A 171
GLY A  51
ALA A  50
SER A  19
 None
 1.04A 3rr3A-3mf9A:
undetectable		 3rr3A-3mf9A:
15.37
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.
3RR3_B_FLRB700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 12 VAL A  28
TYR A 171
GLY A  51
ALA A  50
SER A  19
 None
 1.04A 3rr3B-3mf9A:
undetectable		 3rr3B-3mf9A:
15.37
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.
3RR3_C_FLRC700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 12 VAL A  28
TYR A 171
GLY A  51
ALA A  50
SER A  19
 None
 1.03A 3rr3C-3mf9A:
undetectable		 3rr3C-3mf9A:
15.37
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.
3RR3_D_FLRD700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 12 VAL A  28
TYR A 171
GLY A  51
ALA A  50
SER A  19
 None
 1.04A 3rr3D-3mf9A:
undetectable		 3rr3D-3mf9A:
15.37
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.
4A99_D_MIYD393_1
(TETX2 PROTEIN)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		4 / 5 ILE A 152
GLN A 172
ILE A 173
GLU A 177
 None
 0.99A 4a99D-3mf9A:
undetectable		 4a99D-3mf9A:
18.75
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.
4LV9_A_20JA602_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		4 / 7 TYR A  79
ILE A 152
ARG A  60
ILE A 150
 None
 0.87A 4lv9A-3mf9A:
undetectable		 4lv9A-3mf9A:
16.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_A_7V7A201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		4 / 8 THR A 101
THR A 120
ARG A 122
GLN A 136
 None
 1.03A 5tzoA-3mf9A:
28.0		 5tzoA-3mf9A:
56.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_A_7V7A201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 8 TYR A 118
THR A 120
ARG A 122
GLN A 136
TRP A 138
 None
 0.72A 5tzoA-3mf9A:
28.0		 5tzoA-3mf9A:
56.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_A_7V7A202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		6 / 12 VAL A  49
TRP A  81
PRO A 126
TRP A 138
TYR A 171
GLY A 178
 None
 0.75A 5tzoA-3mf9A:
28.0		 5tzoA-3mf9A:
56.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_B_7V7B201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 12 VAL A  49
TRP A  81
TRP A 138
TYR A 171
GLY A 178
 None
 0.66A 5tzoB-3mf9A:
27.9		 5tzoB-3mf9A:
56.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_B_7V7B201_2
(ENDO-1,4-BETA-XYLANA
SE A)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		3 / 3 ARG A 122
PRO A 126
TYR A 179
 None
 0.95A 5tzoB-3mf9A:
27.9		 5tzoB-3mf9A:
56.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_B_7V7B202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		4 / 8 THR A 101
THR A 120
ARG A 122
GLN A 136
 None
 1.06A 5tzoB-3mf9A:
27.9		 5tzoB-3mf9A:
56.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_B_7V7B202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 8 TYR A 118
THR A 120
ARG A 122
GLN A 136
TRP A 138
 None
 0.67A 5tzoB-3mf9A:
27.9		 5tzoB-3mf9A:
56.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_C_7V7C201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		6 / 12 VAL A  49
TRP A  81
PRO A 126
TRP A 138
TYR A 171
GLY A 178
 None
 0.82A 5tzoC-3mf9A:
27.8		 5tzoC-3mf9A:
56.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_C_7V7C202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		4 / 8 THR A 101
THR A 120
ARG A 122
GLN A 136
 None
 1.01A 5tzoC-3mf9A:
27.8		 5tzoC-3mf9A:
56.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_C_7V7C202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		5 / 8 TYR A 118
THR A 120
ARG A 122
GLN A 136
TRP A 138
 None
 0.66A 5tzoC-3mf9A:
27.8		 5tzoC-3mf9A:
56.06
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.
5XDH_A_DAHA60_1
(PUTATIVE CYTOCHROME
C)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		4 / 6 HIS A 169
ASN A 165
VAL A  87
GLN A 135
 None
 1.49A 5xdhA-3mf9A:
undetectable
5xdhC-3mf9A:
undetectable		 5xdhA-3mf9A:
15.96
5xdhC-3mf9A:
15.96
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.
6JMJ_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		4 / 5 GLY A  96
THR A  97
SER A 182
SER A 181
 None
 0.90A 6jmjA-3mf9A:
undetectable		 6jmjA-3mf9A:
17.96
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.
6JNH_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		4 / 7 GLY A  96
THR A  97
SER A 182
SER A 181
 None
 0.89A 6jnhA-3mf9A:
undetectable		 6jnhA-3mf9A:
17.96
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.
6JOG_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 3mf9 ENDO-1,4-BETA-XYLANA
SE
(Thermopolyspora
flexuosa) 		4 / 6 GLY A  96
THR A  97
SER A 182
SER A 181
 None
 0.89A 6jogA-3mf9A:
undetectable		 6jogA-3mf9A:
17.96