SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AIL'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1X70_A_715A801_1
(DIPEPTIDYL PEPTIDASE
IV)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		11 / 12 ARG A 123
GLU A 203
GLU A 204
PHE A 355
TYR A 548
VAL A 657
TYR A 663
TYR A 667
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
AIL  A 901 (-3.7A)
SO4  A 801 (-4.3A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.37A 1x70A-2oaeA:
52.5		 1x70A-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1X70_A_715A801_1
(DIPEPTIDYL PEPTIDASE
IV)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		6 / 12 GLU A 203
PHE A 355
TYR A 548
VAL A 657
TYR A 663
VAL A 712
 AIL  A 901 (-3.8A)
AIL  A 901 (-3.7A)
SO4  A 801 (-4.3A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-4.9A)
 1.36A 1x70A-2oaeA:
52.5		 1x70A-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1X70_A_715A801_2
(DIPEPTIDYL PEPTIDASE
IV)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		3 / 3 ARG A 356
SER A 631
TYR A 632
 AIL  A 901 ( 4.7A)
AIL  A 901 ( 2.8A)
None
 0.76A 1x70A-2oaeA:
52.5		 1x70A-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1X70_B_715B801_1
(DIPEPTIDYL PEPTIDASE
IV)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		11 / 12 ARG A 123
GLU A 203
GLU A 204
ARG A 356
SER A 631
VAL A 657
TYR A 663
TYR A 667
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
AIL  A 901 ( 4.7A)
AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.38A 1x70B-2oaeA:
52.6		 1x70B-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1X70_B_715B801_2
(DIPEPTIDYL PEPTIDASE
IV)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		3 / 3 PHE A 355
TYR A 548
TYR A 632
 AIL  A 901 (-3.7A)
SO4  A 801 (-4.3A)
None
 0.20A 1x70B-2oaeA:
52.6		 1x70B-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2RGU_A_356A901_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		11 / 12 GLU A 203
GLU A 204
PHE A 355
TRP A 630
SER A 631
TYR A 632
VAL A 657
TYR A 663
TYR A 667
VAL A 712
HIS A 741
 AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
AIL  A 901 (-3.7A)
None
AIL  A 901 ( 2.8A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.34A 2rguA-2oaeA:
52.0		 2rguA-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2RGU_A_356A901_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		10 / 12 GLU A 203
GLU A 204
PHE A 355
TYR A 548
TRP A 630
TYR A 632
VAL A 657
TYR A 663
TYR A 667
HIS A 741
 AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
AIL  A 901 (-3.7A)
SO4  A 801 (-4.3A)
None
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
SO4  A 801 (-4.1A)
 0.62A 2rguA-2oaeA:
52.0		 2rguA-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2RGU_A_356A901_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		5 / 12 GLU A 203
PHE A 355
SER A 631
VAL A 657
VAL A 712
 AIL  A 901 (-3.8A)
AIL  A 901 (-3.7A)
AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.9A)
 1.26A 2rguA-2oaeA:
52.0		 2rguA-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2RGU_A_356A901_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		5 / 12 GLU A 204
SER A 631
VAL A 657
TYR A 663
VAL A 712
 AIL  A 901 (-2.9A)
AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-4.9A)
 1.24A 2rguA-2oaeA:
52.0		 2rguA-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2RGU_B_356B902_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		10 / 11 GLU A 203
GLU A 204
TRP A 630
SER A 631
TYR A 632
VAL A 657
TYR A 663
TYR A 667
VAL A 712
HIS A 741
 AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
None
AIL  A 901 ( 2.8A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.35A 2rguB-2oaeA:
52.0		 2rguB-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2RGU_B_356B902_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		9 / 11 GLU A 203
GLU A 204
TYR A 548
TRP A 630
TYR A 632
VAL A 657
TYR A 663
TYR A 667
HIS A 741
 AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
None
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
SO4  A 801 (-4.1A)
 0.62A 2rguB-2oaeA:
52.0		 2rguB-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2RGU_B_356B902_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		5 / 11 TRP A 630
TYR A 635
TYR A 663
VAL A 712
HIS A 741
 None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 1.14A 2rguB-2oaeA:
52.0		 2rguB-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJM_A_BJMA1_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		12 / 12 ARG A 123
GLU A 203
GLU A 204
TYR A 548
SER A 631
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.46A 3bjmA-2oaeA:
52.2		 3bjmA-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJM_A_BJMA1_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		6 / 12 GLU A 204
TYR A 548
SER A 631
VAL A 657
TYR A 663
VAL A 712
 AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-4.9A)
 1.17A 3bjmA-2oaeA:
52.2		 3bjmA-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJM_A_BJMA1_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		5 / 12 TYR A 635
TYR A 663
ASN A 711
VAL A 712
HIS A 741
 None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 1.05A 3bjmA-2oaeA:
52.2		 3bjmA-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJM_B_BJMB2_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		12 / 12 ARG A 123
GLU A 203
GLU A 204
PHE A 355
TYR A 548
SER A 631
VAL A 657
TYR A 663
TYR A 667
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
AIL  A 901 (-3.7A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.53A 3bjmB-2oaeA:
52.2		 3bjmB-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJM_B_BJMB2_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		6 / 12 GLU A 203
PHE A 355
TYR A 548
SER A 631
VAL A 657
VAL A 712
 AIL  A 901 (-3.8A)
AIL  A 901 (-3.7A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.9A)
 1.28A 3bjmB-2oaeA:
52.2		 3bjmB-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJM_B_BJMB2_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		5 / 12 GLU A 204
TYR A 548
SER A 631
VAL A 657
TYR A 663
 AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.3A)
 1.18A 3bjmB-2oaeA:
52.2		 3bjmB-2oaeA:
84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_A_T22A800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		11 / 12 ARG A 123
GLU A 203
GLU A 204
SER A 631
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
AIL  A 901 ( 2.8A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.58A 3g0bA-2oaeA:
52.5		 3g0bA-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_A_T22A800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		10 / 12 ARG A 123
GLU A 203
GLU A 204
TYR A 548
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
SO4  A 801 (-4.1A)
 0.63A 3g0bA-2oaeA:
52.5		 3g0bA-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_A_T22A800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		6 / 12 SER A 631
TYR A 635
TYR A 663
ASN A 711
VAL A 712
HIS A 741
 AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 1.30A 3g0bA-2oaeA:
52.5		 3g0bA-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_B_T22B800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		11 / 12 ARG A 123
GLU A 203
GLU A 204
SER A 631
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
AIL  A 901 ( 2.8A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.59A 3g0bB-2oaeA:
52.1		 3g0bB-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_B_T22B800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		10 / 12 ARG A 123
GLU A 203
GLU A 204
TYR A 548
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
SO4  A 801 (-4.1A)
 0.64A 3g0bB-2oaeA:
52.1		 3g0bB-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_B_T22B800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		6 / 12 SER A 631
TYR A 635
TYR A 663
ASN A 711
VAL A 712
HIS A 741
 AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 1.32A 3g0bB-2oaeA:
52.1		 3g0bB-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_C_T22C800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		11 / 12 ARG A 123
GLU A 203
GLU A 204
SER A 631
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
AIL  A 901 ( 2.8A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.59A 3g0bC-2oaeA:
52.1		 3g0bC-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_C_T22C800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		10 / 12 ARG A 123
GLU A 203
GLU A 204
TYR A 548
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
SO4  A 801 (-4.1A)
 0.64A 3g0bC-2oaeA:
52.1		 3g0bC-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_C_T22C800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		5 / 12 SER A 631
TYR A 635
ASN A 711
VAL A 712
HIS A 741
 AIL  A 901 ( 2.8A)
None
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 1.19A 3g0bC-2oaeA:
52.1		 3g0bC-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_D_T22D800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		11 / 12 ARG A 123
GLU A 203
GLU A 204
SER A 631
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
AIL  A 901 ( 2.8A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.59A 3g0bD-2oaeA:
52.5		 3g0bD-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_D_T22D800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		10 / 12 ARG A 123
GLU A 203
GLU A 204
TYR A 548
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
SO4  A 801 (-4.1A)
 0.63A 3g0bD-2oaeA:
52.5		 3g0bD-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0B_D_T22D800_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		6 / 12 SER A 631
TYR A 635
TYR A 663
ASN A 711
VAL A 712
HIS A 741
 AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 1.32A 3g0bD-2oaeA:
52.5		 3g0bD-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W2T_A_LF7A801_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		12 / 12 ARG A 123
GLU A 203
GLU A 204
TYR A 548
SER A 631
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.44A 3w2tA-2oaeA:
52.3		 3w2tA-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W2T_A_LF7A801_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		5 / 12 GLU A 203
TYR A 548
SER A 631
TYR A 663
VAL A 712
 AIL  A 901 (-3.8A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
AIL  A 901 (-4.3A)
AIL  A 901 (-4.9A)
 1.13A 3w2tA-2oaeA:
52.3		 3w2tA-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W2T_B_LF7B801_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		12 / 12 ARG A 123
GLU A 203
GLU A 204
TYR A 548
SER A 631
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.42A 3w2tB-2oaeA:
52.2		 3w2tB-2oaeA:
84.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W2T_B_LF7B801_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		6 / 12 GLU A 204
TYR A 548
SER A 631
VAL A 657
TYR A 663
VAL A 712
 AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-4.9A)
 1.17A 3w2tB-2oaeA:
52.2		 3w2tB-2oaeA:
84.52
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.
4DFU_A_KANA401_1
(APH(2')-ID)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		5 / 12 ASP A 740
GLU A 203
GLU A 202
GLU A 204
TYR A 236
 None
AIL  A 901 (-3.8A)
None
AIL  A 901 (-2.9A)
None
 1.50A 4dfuA-2oaeA:
2.3		 4dfuA-2oaeA:
18.34
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.
4DFU_B_KANB402_1
(APH(2')-ID)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		5 / 12 ASP A 740
GLU A 203
GLU A 202
GLU A 204
TYR A 236
 None
AIL  A 901 (-3.8A)
None
AIL  A 901 (-2.9A)
None
 1.50A 4dfuB-2oaeA:
2.3		 4dfuB-2oaeA:
18.34
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.
4F5Z_A_BEZA302_0
(HALOALKANE
DEHALOGENASE)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		4 / 8 ASN A 711
ASP A 709
VAL A 657
HIS A 705
 AIL  A 901 (-3.1A)
None
None
None
 1.22A 4f5zA-2oaeA:
13.4		 4f5zA-2oaeA:
17.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FFW_A_715A801_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		12 / 12 ARG A 123
GLU A 203
GLU A 204
GLY A 207
ARG A 356
TYR A 548
SER A 631
VAL A 657
TYR A 663
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
AIL  A 901 ( 4.1A)
AIL  A 901 ( 4.7A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.44A 4ffwA-2oaeA:
52.2		 4ffwA-2oaeA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FFW_A_715A801_2
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		3 / 3 PHE A 355
TYR A 632
TYR A 667
 AIL  A 901 (-3.7A)
None
AIL  A 901 (-3.8A)
 0.31A 4ffwA-2oaeA:
52.2		 4ffwA-2oaeA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FFW_B_715B801_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		12 / 12 ARG A 123
GLU A 203
GLU A 204
GLY A 207
PHE A 355
TYR A 548
SER A 631
VAL A 657
TYR A 663
TYR A 667
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
AIL  A 901 ( 4.1A)
AIL  A 901 (-3.7A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.48A 4ffwB-2oaeA:
52.2		 4ffwB-2oaeA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FFW_B_715B801_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		7 / 12 GLU A 203
GLY A 207
PHE A 355
TYR A 548
SER A 631
VAL A 657
VAL A 712
 AIL  A 901 (-3.8A)
AIL  A 901 ( 4.1A)
AIL  A 901 (-3.7A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
AIL  A 901 (-4.9A)
 1.46A 4ffwB-2oaeA:
52.2		 4ffwB-2oaeA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FFW_B_715B801_2
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		3 / 3 ARG A 356
TYR A 632
ASN A 711
 AIL  A 901 ( 4.7A)
None
AIL  A 901 (-3.1A)
 0.53A 4ffwB-2oaeA:
52.2		 4ffwB-2oaeA:
100.00
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.
4NKV_B_AERB601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		4 / 5 TYR A 297
ARG A 316
GLU A 204
VAL A 712
 None
None
AIL  A 901 (-2.9A)
AIL  A 901 (-4.9A)
 1.43A 4nkvB-2oaeA:
undetectable		 4nkvB-2oaeA:
21.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B1E_B_LF7B801_1
(DIPEPTIDYL PEPTIDASE
4)		 2oae DIPEPTIDYL PEPTIDASE
4
(Rattus
norvegicus) 		12 / 12 ARG A 123
GLU A 203
GLU A 204
TYR A 548
SER A 631
TYR A 632
VAL A 657
TYR A 663
TYR A 667
ASN A 711
VAL A 712
HIS A 741
 SO4  A 801 ( 3.1A)
AIL  A 901 (-3.8A)
AIL  A 901 (-2.9A)
SO4  A 801 (-4.3A)
AIL  A 901 ( 2.8A)
None
None
AIL  A 901 (-4.3A)
AIL  A 901 (-3.8A)
AIL  A 901 (-3.1A)
AIL  A 901 (-4.9A)
SO4  A 801 (-4.1A)
 0.44A 6b1eB-2oaeA:
44.5		 6b1eB-2oaeA:
84.40