SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ijl'

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.
1TH6_A_OINA401_1
(PHOSPHOLIPASE A2)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		4 / 7 GLY A  29
HIS A  47
ASP A  48
TYR A  51
 CA  A 203 (-4.5A)
None
CA  A 203 (-2.6A)
None
 0.57A 1th6A-1ijlA:
20.9		 1th6A-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TH6_A_OINA401_1
(PHOSPHOLIPASE A2)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		6 / 7 GLY A  31
HIS A  47
ASP A  48
TYR A  51
PRO A  59
LYS A  60
 CA  A 203 (-4.0A)
None
CA  A 203 (-2.6A)
None
None
None
 1.42A 1th6A-1ijlA:
20.9		 1th6A-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ARM_A_OINA401_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		4 / 7 GLY A  29
HIS A  47
ASP A  48
TYR A  51
 CA  A 203 (-4.5A)
None
CA  A 203 (-2.6A)
None
 0.58A 2armA-1ijlA:
20.9		 2armA-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ARM_A_OINA401_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		5 / 7 GLY A  31
ASP A  48
TYR A  51
PRO A  59
LYS A  60
 CA  A 203 (-4.0A)
CA  A 203 (-2.6A)
None
None
None
 1.45A 2armA-1ijlA:
20.9		 2armA-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ARM_A_OINA401_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		5 / 7 HIS A  47
ASP A  48
TYR A  51
PRO A  59
LYS A  60
 None
CA  A 203 (-2.6A)
None
None
None
 0.89A 2armA-1ijlA:
20.9		 2armA-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2B17_A_DIFA701_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		5 / 10 LEU A   2
GLY A  29
HIS A  47
ASP A  48
PHE A  96
 None
CA  A 203 (-4.5A)
None
CA  A 203 (-2.6A)
None
 0.86A 2b17A-1ijlA:
20.8		 2b17A-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DPZ_A_TYLA2001_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		4 / 6 LEU A   2
HIS A  47
ASP A  48
TYR A  51
 None
None
CA  A 203 (-2.6A)
None
 0.58A 2dpzA-1ijlA:
20.9		 2dpzA-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OTF_A_2TNA201_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		4 / 5 LEU A   2
SER A  22
GLY A  29
HIS A  47
 None
None
CA  A 203 (-4.5A)
None
 0.74A 2otfA-1ijlA:
21.0		 2otfA-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OTH_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		3 / 3 ASP A  48
TYR A  51
LYS A  60
 CA  A 203 (-2.6A)
None
None
 0.76A 2othA-1ijlA:
20.7		 2othA-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FO7_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		5 / 5 HIS A  47
ASP A  48
TYR A  51
PRO A  59
LYS A  60
 None
CA  A 203 (-2.6A)
None
None
None
 0.91A 3fo7A-1ijlA:
20.8		 3fo7A-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H1X_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		4 / 5 HIS A  47
ASP A  48
TYR A  51
PRO A  59
 None
CA  A 203 (-2.6A)
None
None
 0.48A 3h1xA-1ijlA:
20.8		 3h1xA-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OSH_A_OINA5811_1
(PHOSPHOLIPASE A2
ISOFORM 3)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		5 / 9 LEU A   2
PHE A   5
ILE A   9
GLY A  29
HIS A  47
 None
None
None
CA  A 203 (-4.5A)
None
 0.66A 3oshA-1ijlA:
17.7		 3oshA-1ijlA:
38.71
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.
4LB2_B_DM5B602_1
(SERUM ALBUMIN)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		5 / 9 VAL A  46
ALA A  92
PHE A  96
TYR A 103
TYR A  24
 None
 1.42A 4lb2B-1ijlA:
1.1		 4lb2B-1ijlA:
11.55
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.
4RKU_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		4 / 8 MET A  18
PHE A  19
SER A  22
ARG A 110
 None
 0.84A 4rkuA-1ijlA:
undetectable
4rkuJ-1ijlA:
0.0		 4rkuA-1ijlA:
9.96
4rkuJ-1ijlA:
11.38
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.
4XK8_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		4 / 7 MET A  18
PHE A  19
SER A  22
ARG A 110
 None
 0.74A 4xk8A-1ijlA:
2.3		 4xk8A-1ijlA:
8.50
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.
4XK8_A_PQNA845_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 1ijl PHOSPHOLIPASE A2
(Deinagkistrodon
acutus) 		4 / 8 MET A  18
PHE A  19
SER A  22
ARG A 110
 None
 0.76A 4xk8a-1ijlA:
2.3		 4xk8a-1ijlA:
8.50