SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jnz'

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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		3 / 3 HIS A   5
HIS A   9
HIS A   6
 None
 0.67A 1w2zA-2jnzA:
undetectable		 1w2zA-2jnzA:
10.30
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		3 / 3 HIS A   5
HIS A   9
HIS A   6
 None
 0.70A 1w2zB-2jnzA:
undetectable		 1w2zB-2jnzA:
10.30
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		3 / 3 HIS A   5
HIS A   9
HIS A   6
 None
 0.71A 1w2zC-2jnzA:
undetectable		 1w2zC-2jnzA:
10.30
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		3 / 3 HIS A   5
HIS A   9
HIS A   6
 None
 0.70A 1w2zD-2jnzA:
undetectable		 1w2zD-2jnzA:
10.30
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		3 / 3 HIS A   5
HIS A   9
HIS A   6
 None
 0.71A 2oqeA-2jnzA:
undetectable		 2oqeA-2jnzA:
9.92
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		3 / 3 HIS A   5
HIS A   9
HIS A   6
 None
 0.72A 2oqeB-2jnzA:
undetectable		 2oqeB-2jnzA:
9.92
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		3 / 3 HIS A   5
HIS A   9
HIS A   6
 None
 0.72A 2oqeD-2jnzA:
undetectable		 2oqeD-2jnzA:
9.92
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		3 / 3 HIS A   5
HIS A   9
HIS A   6
 None
 0.73A 2oqeF-2jnzA:
undetectable		 2oqeF-2jnzA:
9.92
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		3 / 3 HIS A   5
HIS A   9
HIS A   6
 None
 0.67A 2w0qA-2jnzA:
undetectable		 2w0qA-2jnzA:
10.50
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		3 / 3 HIS A   5
HIS A   9
HIS A   6
 None
 0.65A 2w0qB-2jnzA:
undetectable		 2w0qB-2jnzA:
10.50
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.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		4 / 7 PHE A  76
GLU A  55
SER A  68
VAL A  66
 None
 1.40A 3dqtA-2jnzA:
undetectable
3dqtB-2jnzA:
undetectable		 3dqtA-2jnzA:
12.53
3dqtB-2jnzA:
12.53
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.
3N5T_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		4 / 7 SER A  68
VAL A  66
PHE A  76
GLU A  55
 None
 1.40A 3n5tA-2jnzA:
undetectable
3n5tB-2jnzA:
undetectable		 3n5tA-2jnzA:
12.44
3n5tB-2jnzA:
12.44
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.
4K5J_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		4 / 7 PHE A  76
GLU A  55
SER A  68
VAL A  66
 None
 1.41A 4k5jA-2jnzA:
undetectable
4k5jB-2jnzA:
undetectable		 4k5jA-2jnzA:
12.44
4k5jB-2jnzA:
12.44
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)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		4 / 7 PHE A  76
GLU A  55
SER A  68
VAL A  66
 None
 1.44A 5adlA-2jnzA:
undetectable
5adlB-2jnzA:
undetectable		 5adlA-2jnzA:
12.44
5adlB-2jnzA:
12.44
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)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		4 / 7 PHE A  76
GLU A  55
SER A  68
VAL A  66
 None
 1.46A 5fj3A-2jnzA:
undetectable
5fj3B-2jnzA:
undetectable		 5fj3A-2jnzA:
12.44
5fj3B-2jnzA:
12.44
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)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		4 / 7 PHE A  76
GLU A  55
SER A  68
VAL A  66
 None
 1.43A 5vv7A-2jnzA:
undetectable
5vv7B-2jnzA:
undetectable		 5vv7A-2jnzA:
12.44
5vv7B-2jnzA:
12.44
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)		 2jnz PHL P 3 ALLERGEN
(Phleum
pratense) 		4 / 7 PHE A  76
GLU A  55
SER A  68
VAL A  66
 None
 1.42A 5vvnA-2jnzA:
undetectable
5vvnB-2jnzA:
undetectable		 5vvnA-2jnzA:
12.44
5vvnB-2jnzA:
12.44