SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2oy4'

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.
1CD2_A_FOLA307_0
(DIHYDROFOLATE
REDUCTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 12 ILE A 138
ALA A 163
PHE A 199
PHE A 192
ILE A 140
 None
 1.10A 1cd2A-2oy4A:
undetectable		 1cd2A-2oy4A:
22.02
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.
1DG5_A_TOPA201_1
(DIHYDROFOLATE
REDUCTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 11 ILE A 138
ALA A 163
PHE A 199
LEU A 191
ILE A 140
 None
 1.05A 1dg5A-2oy4A:
undetectable		 1dg5A-2oy4A:
18.86
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.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 8 ASP A 149
HIS A 147
ILE A 159
HIS A 175
 ZN  A 998 (-2.3A)
ZN  A 998 (-3.4A)
None
ZN  A 998 (-3.4A)
 0.89A 1ei6D-2oy4A:
undetectable		 1ei6D-2oy4A:
16.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OS2_A_HAEA874_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 5 HIS A 162
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 998 (-3.3A)
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.16A 1os2A-2oy4A:
28.5		 1os2A-2oy4A:
53.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OS2_D_HAED574_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 4 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.16A 1os2D-2oy4A:
28.5		 1os2D-2oy4A:
53.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UTT_A_HAEA1265_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 4 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.15A 1uttA-2oy4A:
29.0		 1uttA-2oy4A:
53.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UTZ_A_HAEA1267_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 4 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.12A 1utzA-2oy4A:
29.3		 1utzA-2oy4A:
53.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UTZ_B_HAEB1266_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 4 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.15A 1utzB-2oy4A:
29.6		 1utzB-2oy4A:
53.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Y93_A_HAEA301_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 6 HIS A 162
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 998 (-3.3A)
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.19A 1y93A-2oy4A:
29.0		 1y93A-2oy4A:
53.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Y93_A_HAEA301_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 6 ILE A 159
HIS A 162
GLU A 198
HIS A 201
HIS A 207
 None
ZN  A 998 (-3.3A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.58A 1y93A-2oy4A:
29.0		 1y93A-2oy4A:
53.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HU6_A_HAEA269_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 4 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.13A 2hu6A-2oy4A:
29.8		 2hu6A-2oy4A:
53.46
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)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 9 LEU A 160
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 None
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.30A 2jihA-2oy4A:
10.2		 2jihA-2oy4A:
21.02
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)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 8 LEU A 160
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 None
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.33A 2jihB-2oy4A:
10.3		 2jihB-2oy4A:
21.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OW9_A_HAEA502_1
(COLLAGENASE 3)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 6 HIS A 162
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 998 (-3.3A)
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.32A 2ow9A-2oy4A:
28.2		 2ow9A-2oy4A:
60.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OW9_B_HAEB502_1
(COLLAGENASE 3)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 4 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.17A 2ow9B-2oy4A:
28.5		 2ow9B-2oy4A:
60.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OZR_C_HAEC3001_1
(COLLAGENASE 3)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 4 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.17A 2ozrC-2oy4A:
28.9		 2ozrC-2oy4A:
60.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OZR_D_HAED3002_1
(COLLAGENASE 3)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 4 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.18A 2ozrD-2oy4A:
29.1		 2ozrD-2oy4A:
60.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OZR_E_HAEE3003_1
(COLLAGENASE 3)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 4 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.24A 2ozrE-2oy4A:
28.4		 2ozrE-2oy4A:
60.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OZR_F_HAEF3004_1
(COLLAGENASE 3)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		3 / 3 HIS A 197
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.17A 2ozrF-2oy4A:
28.4		 2ozrF-2oy4A:
60.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BA0_A_HAEA477_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		3 / 3 HIS A 162
GLU A 198
HIS A 201
 ZN  A 998 (-3.3A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
 0.52A 3ba0A-2oy4A:
26.8		 3ba0A-2oy4A:
53.80
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.
3HY7_A_097A801_1
(A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 5)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 9 LEU A 160
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 None
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.33A 3hy7A-2oy4A:
10.6		 3hy7A-2oy4A:
21.27
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.
3HY7_B_097B801_1
(A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 5)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 9 LEU A 160
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 None
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.29A 3hy7B-2oy4A:
10.5		 3hy7B-2oy4A:
21.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KEC_A_HAEA272_1
(COLLAGENASE 3)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 5 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.12A 3kecA-2oy4A:
28.4		 3kecA-2oy4A:
60.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KEC_B_HAEB271_1
(COLLAGENASE 3)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		3 / 3 HIS A 197
GLU A 198
HIS A 201
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
 0.14A 3kecB-2oy4A:
28.5		 3kecB-2oy4A:
60.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LIK_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 5 HIS A 162
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 998 (-3.3A)
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.28A 3likA-2oy4A:
29.1		 3likA-2oy4A:
53.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LIL_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 4 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.14A 3lilA-2oy4A:
29.3		 3lilA-2oy4A:
53.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LJG_A_HAEA301_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 5 ILE A 159
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 None
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.29A 3ljgA-2oy4A:
29.4		 3ljgA-2oy4A:
53.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LKA_A_HAEA269_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 5 HIS A 162
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 998 (-3.3A)
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.27A 3lkaA-2oy4A:
29.6		 3lkaA-2oy4A:
53.80
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.
3OZV_B_ECNB411_1
(FLAVOHEMOGLOBIN)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 9 ILE A 237
ALA A 206
LEU A 205
LEU A 229
ALA A 123
 None
 1.09A 3ozvB-2oy4A:
undetectable		 3ozvB-2oy4A:
17.21
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.
3QJ7_A_SPMA264_1
(THYMIDYLATE SYNTHASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 8 ALA A 196
LEU A 119
ASP A 233
TYR A 227
 None
 0.96A 3qj7A-2oy4A:
undetectable
3qj7D-2oy4A:
undetectable		 3qj7A-2oy4A:
21.90
3qj7D-2oy4A:
21.90
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.
3T3Z_C_9PLC501_1
(CYTOCHROME P450 2E1)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 5 PHE A 176
PHE A 199
ALA A 196
LEU A 191
 None
 1.11A 3t3zC-2oy4A:
undetectable		 3t3zC-2oy4A:
15.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7B_A_HAEA1273_1
(COLLAGENASE 3)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 6 HIS A 162
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 998 (-3.3A)
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.33A 4a7bA-2oy4A:
28.6		 4a7bA-2oy4A:
60.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A7B_B_HAEB1270_1
(COLLAGENASE 3)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 5 HIS A 162
HIS A 197
GLU A 198
HIS A 201
 ZN  A 998 (-3.3A)
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
 0.16A 4a7bB-2oy4A:
28.6		 4a7bB-2oy4A:
60.74
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.
4KM0_A_CP6A201_1
(DIHYDROFOLATE
REDUCTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 10 ILE A 138
ALA A 163
PHE A 199
LEU A 191
ILE A 140
 None
 1.03A 4km0A-2oy4A:
undetectable		 4km0A-2oy4A:
18.09
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.
4KM0_B_CP6B201_1
(DIHYDROFOLATE
REDUCTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 12 ILE A 138
ALA A 163
PHE A 199
LEU A 191
ILE A 140
 None
 1.04A 4km0B-2oy4A:
undetectable		 4km0B-2oy4A:
18.09
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.
4M2X_A_TMQA202_1
(DIHYDROFOLATE
REDUCTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 12 ILE A 138
ALA A 163
PHE A 199
LEU A 191
ILE A 140
 None
 0.96A 4m2xA-2oy4A:
undetectable		 4m2xA-2oy4A:
18.71
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.
4OU1_A_BEZA302_0
(RETRO-ALDOLASE,
DESIGN RA114)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 8 TYR A  95
ILE A  97
ILE A 140
ALA A 195
 None
 0.90A 4ou1A-2oy4A:
undetectable		 4ou1A-2oy4A:
20.52
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.
5FHZ_C_REAC602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 10 ILE A 113
THR A 101
LEU A 191
TRP A 182
PHE A 199
 None
 0.96A 5fhzC-2oy4A:
undetectable		 5fhzC-2oy4A:
15.05
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.
5JQB_B_IBPB706_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 8 ALA A 116
LEU A 203
LEU A 214
MET A 215
LEU A 229
 None
 1.16A 5jqbA-2oy4A:
1.2
5jqbB-2oy4A:
undetectable		 5jqbA-2oy4A:
17.55
5jqbB-2oy4A:
21.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N5J_A_HAEA306_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		4 / 4 HIS A 197
GLU A 198
HIS A 201
HIS A 207
 ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.13A 5n5jA-2oy4A:
29.4		 5n5jA-2oy4A:
53.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N5K_A_HAEA306_1
(MACROPHAGE
METALLOELASTASE)		 2oy4 NEUTROPHIL
COLLAGENASE
(Homo
sapiens) 		5 / 5 ILE A 159
HIS A 197
GLU A 198
HIS A 201
HIS A 207
 None
ZN  A 999 (-3.2A)
ZN  A 999 ( 4.4A)
ZN  A 999 (-3.4A)
ZN  A 999 (-3.2A)
 0.56A 5n5kA-2oy4A:
29.1		 5n5kA-2oy4A:
53.16