SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1nd1'

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.
1OS2_A_HAEA874_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 5 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.18A 1os2A-1nd1A:
10.9		 1os2A-1nd1A:
24.65
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.
1OS2_D_HAED574_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.14A 1os2D-1nd1A:
10.9		 1os2D-1nd1A:
24.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1R55_A_097A518_1
(ADAM 33)		 1nd1 BAP1
(Bothrops
asper) 		6 / 10 THR A 107
THR A 139
HIS A 142
GLU A 143
HIS A 146
HIS A 152
 None
None
ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.36A 1r55A-1nd1A:
30.6		 1r55A-1nd1A:
39.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1R55_A_097A518_1
(ADAM 33)		 1nd1 BAP1
(Bothrops
asper) 		5 / 10 THR A 139
HIS A 142
GLU A 143
HIS A 146
ALA A 167
 None
ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
None
 1.24A 1r55A-1nd1A:
30.6		 1r55A-1nd1A:
39.13
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.
1UTT_A_HAEA1265_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.18A 1uttA-1nd1A:
11.3		 1uttA-1nd1A:
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.
1UTZ_A_HAEA1267_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.16A 1utzA-1nd1A:
11.1		 1utzA-1nd1A:
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.
1UTZ_B_HAEB1266_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.16A 1utzB-1nd1A:
11.2		 1utzB-1nd1A:
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.
1UUJ_B_ACTB1077_0
(PLATELET-ACTIVATING
FACTOR
ACETYLHYDROLASE IB
ALPHA SUBUNIT)		 1nd1 BAP1
(Bothrops
asper) 		3 / 3 ARG A  32
TYR A  22
LYS A  21
 None
 0.97A 1uujB-1nd1A:
0.0		 1uujB-1nd1A:
18.54
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.
1Y93_A_HAEA301_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 6 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.12A 1y93A-1nd1A:
11.2		 1y93A-1nd1A:
24.76
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.
2HU6_A_HAEA269_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.11A 2hu6A-1nd1A:
11.2		 2hu6A-1nd1A:
24.76
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.
2JIH_A_097A1001_1
(ADAMTS-1)		 1nd1 BAP1
(Bothrops
asper) 		5 / 9 LEU A 170
THR A 139
HIS A 142
HIS A 146
HIS A 152
 None
None
ZN  A 400 (-3.2A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 1.40A 2jihA-1nd1A:
25.3		 2jihA-1nd1A:
25.72
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.
2JIH_A_097A1001_1
(ADAMTS-1)		 1nd1 BAP1
(Bothrops
asper) 		5 / 9 THR A 139
HIS A 142
GLU A 143
HIS A 146
HIS A 152
 None
ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.33A 2jihA-1nd1A:
25.3		 2jihA-1nd1A:
25.72
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.
2JIH_A_097A1001_1
(ADAMTS-1)		 1nd1 BAP1
(Bothrops
asper) 		5 / 9 THR A 139
HIS A 142
HIS A 146
HIS A 152
LEU A 170
 None
ZN  A 400 (-3.2A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
None
 0.82A 2jihA-1nd1A:
25.3		 2jihA-1nd1A:
25.72
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.
2JIH_B_097B1001_1
(ADAMTS-1)		 1nd1 BAP1
(Bothrops
asper) 		5 / 8 HIS A 142
GLU A 143
HIS A 146
HIS A 152
LEU A 170
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
None
 0.45A 2jihB-1nd1A:
25.3		 2jihB-1nd1A:
25.72
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.
2JIH_B_097B1001_1
(ADAMTS-1)		 1nd1 BAP1
(Bothrops
asper) 		5 / 8 LEU A 170
THR A 139
HIS A 142
HIS A 146
HIS A 152
 None
None
ZN  A 400 (-3.2A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 1.28A 2jihB-1nd1A:
25.3		 2jihB-1nd1A:
25.72
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.
2JIH_B_097B1001_1
(ADAMTS-1)		 1nd1 BAP1
(Bothrops
asper) 		5 / 8 THR A 139
HIS A 142
GLU A 143
HIS A 146
HIS A 152
 None
ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.33A 2jihB-1nd1A:
25.3		 2jihB-1nd1A:
25.72
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.
2OW9_A_HAEA502_1
(COLLAGENASE 3)		 1nd1 BAP1
(Bothrops
asper) 		4 / 6 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.18A 2ow9A-1nd1A:
10.7		 2ow9A-1nd1A:
24.40
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.
2OW9_B_HAEB502_1
(COLLAGENASE 3)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.19A 2ow9B-1nd1A:
10.6		 2ow9B-1nd1A:
24.40
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.
2OZR_C_HAEC3001_1
(COLLAGENASE 3)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.22A 2ozrC-1nd1A:
10.5		 2ozrC-1nd1A:
24.40
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.
2OZR_D_HAED3002_1
(COLLAGENASE 3)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.28A 2ozrD-1nd1A:
10.5		 2ozrD-1nd1A:
24.40
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.
2OZR_E_HAEE3003_1
(COLLAGENASE 3)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.34A 2ozrE-1nd1A:
10.5		 2ozrE-1nd1A:
24.40
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.
2OZR_F_HAEF3004_1
(COLLAGENASE 3)		 1nd1 BAP1
(Bothrops
asper) 		3 / 3 HIS A 142
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.24A 2ozrF-1nd1A:
8.2		 2ozrF-1nd1A:
24.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W13_A_ACTA1208_0
(ZINC
METALLOPROTEINASE
BAP1)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 THR A  31
ARG A  32
GLU A  35
ASN A 133
 None
 0.27A 2w13A-1nd1A:
37.7		 2w13A-1nd1A:
99.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HY7_A_097A801_1
(A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 5)		 1nd1 BAP1
(Bothrops
asper) 		6 / 9 THR A 139
HIS A 142
GLU A 143
HIS A 146
HIS A 152
LEU A 170
 None
ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
None
 0.70A 3hy7A-1nd1A:
25.9		 3hy7A-1nd1A:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HY7_B_097B801_1
(A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 5)		 1nd1 BAP1
(Bothrops
asper) 		6 / 9 THR A 139
HIS A 142
GLU A 143
HIS A 146
HIS A 152
LEU A 170
 None
ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
None
 0.50A 3hy7B-1nd1A:
25.7		 3hy7B-1nd1A:
30.09
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.
3KEC_A_HAEA272_1
(COLLAGENASE 3)		 1nd1 BAP1
(Bothrops
asper) 		4 / 5 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.19A 3kecA-1nd1A:
10.7		 3kecA-1nd1A:
24.64
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.
3KEC_B_HAEB271_1
(COLLAGENASE 3)		 1nd1 BAP1
(Bothrops
asper) 		3 / 3 HIS A 142
GLU A 143
HIS A 146
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
 0.12A 3kecB-1nd1A:
10.7		 3kecB-1nd1A:
24.64
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.
3LIK_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 5 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.11A 3likA-1nd1A:
11.2		 3likA-1nd1A:
24.76
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.
3LIL_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.10A 3lilA-1nd1A:
11.3		 3lilA-1nd1A:
24.76
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.
3LJG_A_HAEA301_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 5 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.10A 3ljgA-1nd1A:
11.4		 3ljgA-1nd1A:
24.76
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.
3LKA_A_HAEA269_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 5 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.15A 3lkaA-1nd1A:
11.2		 3lkaA-1nd1A:
24.76
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.
4A7B_A_HAEA1273_1
(COLLAGENASE 3)		 1nd1 BAP1
(Bothrops
asper) 		4 / 6 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.27A 4a7bA-1nd1A:
10.5		 4a7bA-1nd1A:
24.40
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.
4XYZ_A_ACTA103_0
(POLYUBIQUITIN-C)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 LEU A 170
ILE A 165
HIS A 142
VAL A 138
 None
None
ZN  A 400 (-3.2A)
None
 1.17A 4xyzA-1nd1A:
undetectable		 4xyzA-1nd1A:
14.85
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.
4Y8W_A_STRA604_1
(CYTOCHROME P450
21-HYDROXYLASE)		 1nd1 BAP1
(Bothrops
asper) 		5 / 12 VAL A 136
ARG A  32
ILE A  18
GLY A  17
VAL A  67
 None
 1.04A 4y8wA-1nd1A:
undetectable		 4y8wA-1nd1A:
17.43
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.
4Y8W_B_STRB603_1
(CYTOCHROME P450
21-HYDROXYLASE)		 1nd1 BAP1
(Bothrops
asper) 		5 / 12 VAL A 136
ARG A  32
ILE A  18
GLY A  17
VAL A  67
 None
 1.03A 4y8wB-1nd1A:
undetectable		 4y8wB-1nd1A:
17.43
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.
5N5J_A_HAEA306_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.10A 5n5jA-1nd1A:
11.3		 5n5jA-1nd1A:
24.76
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.
5N5K_A_HAEA306_1
(MACROPHAGE
METALLOELASTASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 5 HIS A 142
GLU A 143
HIS A 146
HIS A 152
 ZN  A 400 (-3.2A)
ZN  A 400 ( 4.4A)
ZN  A 400 (-3.3A)
ZN  A 400 (-3.2A)
 0.12A 5n5kA-1nd1A:
11.3		 5n5kA-1nd1A:
25.63
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.
5OV9_A_CVIA609_0
(ACETYLCHOLINESTERASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 6 TYR A 189
TYR A 186
ASP A 151
HIS A 146
 None
None
None
ZN  A 400 (-3.3A)
 1.47A 5ov9A-1nd1A:
0.2		 5ov9A-1nd1A:
19.13
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.
5OV9_B_CVIB603_0
(ACETYLCHOLINESTERASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 7 TYR A 189
TYR A 186
ASP A 151
HIS A 146
 None
None
None
ZN  A 400 (-3.3A)
 1.46A 5ov9B-1nd1A:
undetectable		 5ov9B-1nd1A:
19.13
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.
5X7P_A_ACRA1421_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 1nd1 BAP1
(Bothrops
asper) 		4 / 5 MET A 166
TYR A 189
GLY A 149
GLY A 114
 None
 0.97A 5x7pA-1nd1A:
undetectable		 5x7pA-1nd1A:
10.36
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.
6BTX_A_EDTA503_0
(SOLUTE CARRIER
FAMILY 39
(IRON-REGULATED
TRANSPORTER))		 1nd1 BAP1
(Bothrops
asper) 		4 / 7 SER A 122
GLY A 115
ARG A  82
LEU A  87
 None
 1.11A 6btxA-1nd1A:
0.3		 6btxA-1nd1A:
18.82
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.
6D8P_B_ACTB804_0
(UNCHARACTERIZED
PROTEIN)		 1nd1 BAP1
(Bothrops
asper) 		4 / 4 HIS A  92
VAL A  13
LEU A  86
ALA A  95
 None
 1.38A 6d8pB-1nd1A:
5.5		 6d8pB-1nd1A:
13.65