SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4c9m'

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.
1AKD_A_CAMA420_0
(CYTOCHROME P450CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 11 TYR A  98
THR A 103
LEU A 252
GLY A 256
THR A 260
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 1.27A 1akdA-4c9mA:
57.0		 1akdA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AKD_A_CAMA420_0
(CYTOCHROME P450CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		9 / 11 TYR A  98
THR A 103
THR A 187
LEU A 252
GLY A 256
THR A 260
VAL A 303
ASP A 305
VAL A 404
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.56A 1akdA-4c9mA:
57.0		 1akdA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.59A 1dz4A-4c9mA:
58.2		 1dz4A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.58A 1dz4B-4c9mA:
58.5		 1dz4B-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZ6_A_CAMA502_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 5 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.57A 1dz6A-4c9mA:
57.8		 1dz6A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZ8_A_CAMA503_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TYR A  98
THR A 103
LEU A 252
GLY A 256
THR A 260
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.61A 1dz8A-4c9mA:
58.9		 1dz8A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZ8_A_CAMA503_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 9 TYR A  98
THR A 103
LEU A 252
GLY A 256
THR A 260
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 1.15A 1dz8A-4c9mA:
58.9		 1dz8A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZ8_B_CAMB502_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TYR A  98
THR A 103
LEU A 252
GLY A 256
THR A 260
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.66A 1dz8B-4c9mA:
58.9		 1dz8B-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZ8_B_CAMB502_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 9 TYR A  98
THR A 103
LEU A 252
GLY A 256
THR A 260
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 1.14A 1dz8B-4c9mA:
58.9		 1dz8B-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZ9_A_CAMA503_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 TYR A  98
LEU A 252
THR A 260
VAL A 404
 None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 1.12A 1dz9A-4c9mA:
59.0		 1dz9A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZ9_A_CAMA503_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 8 TYR A  98
THR A 103
LEU A 252
THR A 260
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.61A 1dz9A-4c9mA:
59.0		 1dz9A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZ9_B_CAMB502_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TYR A  98
THR A 103
LEU A 252
GLY A 256
THR A 260
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.62A 1dz9B-4c9mA:
59.0		 1dz9B-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZ9_B_CAMB502_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 9 TYR A  98
THR A 103
LEU A 252
GLY A 256
THR A 260
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 1.15A 1dz9B-4c9mA:
59.0		 1dz9B-4c9mA:
44.92
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.
1ETB_2_T442129_1
(TRANSTHYRETIN)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 LEU A 258
THR A 187
ALA A 183
LEU A 179
 None
 1.28A 1etb2-4c9mA:
undetectable		 1etb2-4c9mA:
17.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GEB_A_CAMA418_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 9 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
ILE A 403
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
 0.61A 1gebA-4c9mA:
58.5		 1gebA-4c9mA:
44.92
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.
1IBG_H_OBNH1_2
(IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN)
IGG2B-KAPPA 40-50
FAB (LIGHT CHAIN))		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 THR A 187
SER A 401
ARG A 188
LEU A  36
 None
 1.15A 1ibgL-4c9mA:
undetectable		 1ibgL-4c9mA:
18.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IWI_A_CAMA418_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 8 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.48A 1iwiA-4c9mA:
58.3		 1iwiA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IWI_A_CAMA418_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.78A 1iwiA-4c9mA:
58.3		 1iwiA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IWJ_A_CAMA418_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TYR A  98
THR A 103
THR A 187
LEU A 252
VAL A 303
ASP A 305
VAL A 404
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.49A 1iwjA-4c9mA:
58.3		 1iwjA-4c9mA:
45.15
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.
1MJQ_B_SAMB200_0
(METHIONINE REPRESSOR)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 11 GLU A  37
PHE A  40
GLY A  35
ARG A 299
LEU A 335
 None
 1.48A 1mjqA-4c9mA:
undetectable
1mjqB-4c9mA:
undetectable		 1mjqA-4c9mA:
12.77
1mjqB-4c9mA:
12.77
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.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 SER A 157
THR A 158
ASN A 263
ASP A 259
 None
 1.16A 1mxdA-4c9mA:
undetectable		 1mxdA-4c9mA:
22.79
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.
1MXG_A_ACRA443_1
(ALPHA AMYLASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 SER A 157
THR A 158
ASN A 263
ASP A 259
 None
 1.18A 1mxgA-4c9mA:
undetectable		 1mxgA-4c9mA:
22.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1O76_A_CAMA1420_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 10 TYR A  98
THR A 103
LEU A 252
THR A 260
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 1.21A 1o76A-4c9mA:
58.9		 1o76A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1O76_A_CAMA1420_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		8 / 10 TYR A  98
THR A 103
THR A 187
LEU A 252
THR A 260
VAL A 303
ASP A 305
VAL A 404
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.60A 1o76A-4c9mA:
58.9		 1o76A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1O76_B_CAMB1420_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 8 TYR A  98
THR A 103
LEU A 252
THR A 260
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.62A 1o76B-4c9mA:
59.0		 1o76B-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P2Y_A_NCTA440_1
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 LEU A 252
GLY A 256
ASP A 305
ILE A 403
VAL A 404
 HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-2.7A)
None
GOL  A1419 (-3.5A)
 0.65A 1p2yA-4c9mA:
57.9		 1p2yA-4c9mA:
44.92
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.
1P7L_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.09A 1p7lC-4c9mA:
undetectable		 1p7lC-4c9mA:
23.04
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.
1P7L_C_SAMC885_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.09A 1p7lD-4c9mA:
undetectable		 1p7lD-4c9mA:
23.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P7R_A_NCTA440_1
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 187
VAL A 303
ASP A 305
ILE A 403
 None
None
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
 0.68A 1p7rA-4c9mA:
58.2		 1p7rA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PHG_A_MYTA422_1
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		9 / 11 TYR A  98
THR A 187
LEU A 252
GLY A 256
THR A 260
VAL A 303
ASP A 305
ILE A 403
VAL A 404
 None
None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
GOL  A1419 (-3.5A)
 0.57A 1phgA-4c9mA:
58.7		 1phgA-4c9mA:
44.92
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.
1RG9_A_SAMA385_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.09A 1rg9A-4c9mA:
undetectable		 1rg9A-4c9mA:
23.04
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.
1RG9_B_SAMB485_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.08A 1rg9B-4c9mA:
undetectable		 1rg9B-4c9mA:
23.04
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.
1RG9_C_SAMC585_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.09A 1rg9C-4c9mA:
undetectable		 1rg9C-4c9mA:
23.04
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.
1RG9_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.09A 1rg9D-4c9mA:
undetectable		 1rg9D-4c9mA:
23.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.59A 1t85A-4c9mA:
58.7		 1t85A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.84A 1t85A-4c9mA:
58.7		 1t85A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1T86_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TYR A  98
THR A 103
THR A 187
LEU A 252
VAL A 303
ASP A 305
VAL A 404
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.56A 1t86B-4c9mA:
58.9		 1t86B-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.55A 1t87A-4c9mA:
58.9		 1t87A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.83A 1t87A-4c9mA:
58.9		 1t87A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1T88_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
LEU A 252
GLY A 256
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.53A 1t88A-4c9mA:
58.8		 1t88A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1T88_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
LEU A 252
GLY A 256
VAL A 404
 None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.5A)
 0.87A 1t88A-4c9mA:
58.8		 1t88A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UYU_A_CAMA1416_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 8 TYR A  98
LEU A 252
THR A 260
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.49A 1uyuA-4c9mA:
59.1		 1uyuA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UYU_A_CAMA1416_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 TYR A  98
LEU A 252
THR A 260
VAL A 404
 None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 1.13A 1uyuA-4c9mA:
59.1		 1uyuA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UYU_A_CAMA1416_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 8 TYR A  98
THR A 103
LEU A 252
THR A 260
VAL A 303
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
 0.44A 1uyuA-4c9mA:
59.1		 1uyuA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UYU_B_CAMB1416_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 8 TYR A  98
THR A 103
LEU A 252
THR A 260
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.58A 1uyuB-4c9mA:
59.0		 1uyuB-4c9mA:
44.92
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.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		3 / 3 THR A 376
GLU A 294
HIS A 369
 None
 0.62A 1xwfA-4c9mA:
undetectable		 1xwfA-4c9mA:
21.31
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.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		3 / 3 THR A 376
GLU A 294
HIS A 369
 None
 0.62A 1xwfB-4c9mA:
undetectable		 1xwfB-4c9mA:
21.31
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.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		3 / 3 THR A 376
GLU A 294
HIS A 369
 None
 0.64A 1xwfC-4c9mA:
undetectable		 1xwfC-4c9mA:
21.31
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.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		3 / 3 THR A 376
GLU A 294
HIS A 369
 None
 0.64A 1xwfD-4c9mA:
undetectable		 1xwfD-4c9mA:
21.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.61A 1yrcA-4c9mA:
58.7		 1yrcA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.90A 1yrcA-4c9mA:
58.7		 1yrcA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.60A 1yrdA-4c9mA:
58.9		 1yrdA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.89A 1yrdA-4c9mA:
58.9		 1yrdA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A1M_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
GLY A 256
THR A 260
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
HEM  A1418 (-2.7A)
 0.55A 2a1mA-4c9mA:
58.9		 2a1mA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A1M_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 8 TYR A  98
THR A 103
GLY A 256
THR A 260
VAL A 303
ILE A 403
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
None
 0.76A 2a1mB-4c9mA:
59.0		 2a1mB-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A1N_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 11 THR A 187
GLY A 256
THR A 260
VAL A 302
VAL A 404
 None
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
HEM  A1418 ( 4.5A)
GOL  A1419 (-3.5A)
 1.29A 2a1nA-4c9mA:
58.9		 2a1nA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A1N_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 11 TYR A  98
THR A 103
LEU A 252
GLY A 256
THR A 260
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 1.13A 2a1nA-4c9mA:
58.9		 2a1nA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A1N_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		9 / 11 TYR A  98
THR A 103
THR A 187
LEU A 252
GLY A 256
THR A 260
VAL A 303
ASP A 305
VAL A 404
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.55A 2a1nA-4c9mA:
58.9		 2a1nA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A1N_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 9 TYR A  98
THR A 103
LEU A 252
THR A 260
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 1.19A 2a1nB-4c9mA:
59.0		 2a1nB-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A1N_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TYR A  98
THR A 103
THR A 187
LEU A 252
THR A 260
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.59A 2a1nB-4c9mA:
59.0		 2a1nB-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A1O_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 TYR A  98
LEU A 252
GLY A 256
VAL A 404
 None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.5A)
 0.80A 2a1oA-4c9mA:
58.9		 2a1oA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A1O_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 8 TYR A  98
THR A 103
LEU A 252
GLY A 256
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.60A 2a1oA-4c9mA:
58.9		 2a1oA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A1O_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TYR A  98
THR A 103
LEU A 252
GLY A 256
VAL A 303
ASP A 305
ILE A 403
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
 0.64A 2a1oB-4c9mA:
58.9		 2a1oB-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 10 TYR A  98
THR A 103
LEU A 252
GLY A 256
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.5A)
 0.96A 2cp4A-4c9mA:
58.7		 2cp4A-4c9mA:
44.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		8 / 10 TYR A  98
THR A 103
THR A 187
LEU A 252
GLY A 256
VAL A 303
ASP A 305
VAL A 404
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.53A 2cp4A-4c9mA:
58.7		 2cp4A-4c9mA:
44.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2CPP_A_CAMA422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 187
LEU A 252
VAL A 303
ASP A 305
 None
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.56A 2cppA-4c9mA:
58.8		 2cppA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
THR A 103
LEU A 252
VAL A 303
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
 0.50A 2feuA-4c9mA:
58.6		 2feuA-4c9mA:
44.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.88A 2feuA-4c9mA:
58.6		 2feuA-4c9mA:
44.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FEU_B_CAMB1421_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.60A 2feuB-4c9mA:
58.9		 2feuB-4c9mA:
44.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FEU_B_CAMB1421_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.89A 2feuB-4c9mA:
58.9		 2feuB-4c9mA:
44.31
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.
2J7X_A_ESTA1454_1
(ESTROGEN RECEPTOR
BETA)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 12 LEU A 383
LEU A 272
ILE A 410
GLY A 266
LEU A 265
 None
 1.17A 2j7xA-4c9mA:
3.2		 2j7xA-4c9mA:
22.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2L8M_A_CAMA415_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 THR A 103
LEU A 252
THR A 260
VAL A 303
ASP A 305
ILE A 403
VAL A 404
 GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
GOL  A1419 (-3.5A)
 0.94A 2l8mA-4c9mA:
53.4		 2l8mA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2L8M_A_CAMA415_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TYR A  98
THR A 103
LEU A 252
THR A 260
VAL A 303
ILE A 403
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
None
GOL  A1419 (-3.5A)
 0.86A 2l8mA-4c9mA:
53.4		 2l8mA-4c9mA:
45.15
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.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.03A 2obvA-4c9mA:
undetectable		 2obvA-4c9mA:
21.85
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.
2OC8_A_HU5A999_1
(HEPATITIS C VIRUS)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 12 GLY A  39
PHE A 267
ALA A 406
ALA A 405
VAL A 404
 None
None
None
None
GOL  A1419 (-3.5A)
 0.83A 2oc8A-4c9mA:
undetectable		 2oc8A-4c9mA:
21.70
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.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.02A 2p02A-4c9mA:
undetectable		 2p02A-4c9mA:
24.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QBL_A_CAMA517_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.54A 2qblA-4c9mA:
58.1		 2qblA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QBM_A_CAMA517_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 8 TYR A  98
THR A 103
VAL A 303
ASP A 305
ILE A 403
 None
GOL  A1419 (-3.8A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
 0.60A 2qbmA-4c9mA:
58.8		 2qbmA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QBN_A_CAMA442_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
VAL A 303
ASP A 305
VAL A 404
 None
GOL  A1419 (-3.8A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.53A 2qbnA-4c9mA:
58.4		 2qbnA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QBO_A_CAMA442_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 10 TYR A  98
THR A 103
THR A 187
VAL A 303
ASP A 305
ILE A 403
VAL A 404
 None
GOL  A1419 (-3.8A)
None
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
GOL  A1419 (-3.5A)
 0.51A 2qboA-4c9mA:
58.4		 2qboA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Z97_A_CAMA422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 6 TYR A  98
THR A 103
LEU A 252
VAL A 303
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
GOL  A1419 (-3.5A)
 0.25A 2z97A-4c9mA:
58.9		 2z97A-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Z97_A_CAMA422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.80A 2z97A-4c9mA:
58.9		 2z97A-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.59A 2zawA-4c9mA:
58.6		 2zawA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZAX_A_CAMA422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
LEU A 252
THR A 260
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.54A 2zaxA-4c9mA:
58.8		 2zaxA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
THR A 103
LEU A 252
VAL A 303
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
 0.28A 2zuhA-4c9mA:
58.9		 2zuhA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.74A 2zuhA-4c9mA:
58.9		 2zuhA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
THR A 103
LEU A 252
VAL A 303
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
 0.41A 2zuiA-4c9mA:
58.8		 2zuiA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.86A 2zuiA-4c9mA:
58.8		 2zuiA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.62A 2zwtA-4c9mA:
58.9		 2zwtA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.89A 2zwtA-4c9mA:
58.9		 2zwtA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.62A 2zwuA-4c9mA:
58.8		 2zwuA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.89A 2zwuA-4c9mA:
58.8		 2zwuA-4c9mA:
45.15
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.
3CE6_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 5 GLN A  49
THR A  52
THR A  58
LEU A  33
 None
 1.37A 3ce6A-4c9mA:
undetectable		 3ce6A-4c9mA:
21.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CPP_A_CAMA422_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TYR A  98
THR A 103
THR A 187
LEU A 252
VAL A 303
ASP A 305
VAL A 404
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.50A 3cppA-4c9mA:
58.6		 3cppA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.63A 3fwfA-4c9mA:
58.5		 3fwfA-4c9mA:
44.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.92A 3fwfA-4c9mA:
58.5		 3fwfA-4c9mA:
44.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FWF_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.65A 3fwfB-4c9mA:
58.5		 3fwfB-4c9mA:
44.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FWF_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.92A 3fwfB-4c9mA:
58.5		 3fwfB-4c9mA:
44.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.59A 3fwgA-4c9mA:
58.7		 3fwgA-4c9mA:
44.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FWG_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
LEU A 252
THR A 260
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.54A 3fwgB-4c9mA:
58.8		 3fwgB-4c9mA:
44.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FWI_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
THR A 260
VAL A 303
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
 0.44A 3fwiA-4c9mA:
58.3		 3fwiA-4c9mA:
44.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FWI_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
THR A 260
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 1.28A 3fwiA-4c9mA:
58.3		 3fwiA-4c9mA:
44.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.63A 3fwjA-4c9mA:
58.6		 3fwjA-4c9mA:
44.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.91A 3fwjA-4c9mA:
58.6		 3fwjA-4c9mA:
44.08
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.
3HCO_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 4 LEU A  55
PRO A  54
LEU A  72
ARG A  82
 None
 1.34A 3hcoA-4c9mA:
undetectable		 3hcoA-4c9mA:
22.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3L63_A_CAMA440_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.67A 3l63A-4c9mA:
59.1		 3l63A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3L63_A_CAMA440_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.95A 3l63A-4c9mA:
59.1		 3l63A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LXI_A_CAMA423_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		10 / 10 TRP A  89
TYR A  98
THR A 103
THR A 187
LEU A 252
LEU A 255
GLY A 256
THR A 260
VAL A 303
VAL A 404
 None
None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
GOL  A1419 (-3.5A)
 0.23A 3lxiA-4c9mA:
72.2		 3lxiA-4c9mA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LXI_B_CAMB423_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		8 / 11 TRP A  89
TYR A  98
THR A 103
LEU A 252
LEU A 255
GLY A 256
THR A 260
VAL A 303
 None
None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
 1.32A 3lxiB-4c9mA:
71.0		 3lxiB-4c9mA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LXI_B_CAMB423_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		11 / 11 TRP A  89
TYR A  98
THR A 103
THR A 187
LEU A 252
LEU A 255
GLY A 256
THR A 260
VAL A 303
ASP A 305
VAL A 404
 None
None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.27A 3lxiB-4c9mA:
71.0		 3lxiB-4c9mA:
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.
3NVK_J_SAMJ228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 12 GLY A  95
ALA A  97
ASP A 305
ALA A 306
VAL A  87
 None
None
HEM  A1418 (-2.7A)
None
None
 1.21A 3nvkF-4c9mA:
undetectable
3nvkJ-4c9mA:
undetectable		 3nvkF-4c9mA:
22.12
3nvkJ-4c9mA:
21.71
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.
3RV5_B_DXCB92_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 5 VAL A 159
VAL A 162
ARG A 163
LYS A 178
 None
 0.85A 3rv5A-4c9mA:
1.7
3rv5B-4c9mA:
1.4		 3rv5A-4c9mA:
11.90
3rv5B-4c9mA:
11.90
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.
3UQ6_A_ADNA401_2
(ADENOSINE KINASE,
PUTATIVE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 5 LEU A 254
ALA A 183
MET A 100
ASN A 205
 None
 1.33A 3uq6A-4c9mA:
undetectable		 3uq6A-4c9mA:
20.63
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.
3VRM_A_VD3A502_1
(VITAMIN D(3)
25-HYDROXYLASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 12 ILE A  76
LEU A 325
LEU A 328
ALA A  67
LEU A 320
 None
 1.05A 3vrmA-4c9mA:
41.0		 3vrmA-4c9mA:
27.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRH_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.64A 3wrhA-4c9mA:
59.0		 3wrhA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRH_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.92A 3wrhA-4c9mA:
59.0		 3wrhA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.59A 3wrhE-4c9mA:
58.7		 3wrhE-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRI_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 5 LEU A 252
GLY A 256
THR A 260
ILE A 403
VAL A 404
 HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
None
GOL  A1419 (-3.5A)
 0.71A 3wriA-4c9mA:
51.6		 3wriA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRI_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 5 LEU A 252
GLY A 256
THR A 260
ILE A 403
VAL A 404
 HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
None
GOL  A1419 (-3.5A)
 0.70A 3wriB-4c9mA:
51.6		 3wriB-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRJ_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.62A 3wrjA-4c9mA:
58.9		 3wrjA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRJ_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.90A 3wrjA-4c9mA:
58.9		 3wrjA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.59A 3wrjE-4c9mA:
58.8		 3wrjE-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRK_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 5 LEU A 252
GLY A 256
ILE A 403
VAL A 404
 HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
None
GOL  A1419 (-3.5A)
 0.64A 3wrkA-4c9mA:
50.5		 3wrkA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRK_D_CAMD502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 5 LEU A 252
GLY A 256
THR A 260
VAL A 404
 HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 0.62A 3wrkD-4c9mA:
50.7		 3wrkD-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRL_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.65A 3wrlA-4c9mA:
58.9		 3wrlA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRL_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.92A 3wrlA-4c9mA:
58.9		 3wrlA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRL_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.68A 3wrlE-4c9mA:
58.7		 3wrlE-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRL_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.95A 3wrlE-4c9mA:
58.7		 3wrlE-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRM_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.64A 3wrmA-4c9mA:
59.0		 3wrmA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRM_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.90A 3wrmA-4c9mA:
59.0		 3wrmA-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRM_F_CAMF503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.67A 3wrmF-4c9mA:
58.8		 3wrmF-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WRM_F_CAMF503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.90A 3wrmF-4c9mA:
58.8		 3wrmF-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9K_A_CAMA424_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TRP A  89
TYR A  98
THR A 103
LEU A 252
GLY A 256
THR A 260
VAL A 404
 None
None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
 1.34A 4c9kA-4c9mA:
72.4		 4c9kA-4c9mA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9K_A_CAMA424_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		9 / 9 TRP A  89
TYR A  98
THR A 103
THR A 187
LEU A 252
LEU A 255
GLY A 256
THR A 260
VAL A 303
 None
None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
 0.15A 4c9kA-4c9mA:
72.4		 4c9kA-4c9mA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9K_B_CAMB424_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 9 THR A 187
GLY A 256
THR A 260
VAL A 302
VAL A 404
 None
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
HEM  A1418 ( 4.5A)
GOL  A1419 (-3.5A)
 1.46A 4c9kB-4c9mA:
71.3		 4c9kB-4c9mA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9K_B_CAMB424_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		9 / 9 TRP A  89
TYR A  98
THR A 187
LEU A 252
LEU A 255
GLY A 256
THR A 260
VAL A 303
VAL A 404
 None
None
None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
GOL  A1419 (-3.5A)
 0.21A 4c9kB-4c9mA:
71.3		 4c9kB-4c9mA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9L_A_CAMA1419_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		12 / 12 ILE A  88
TRP A  89
THR A 103
THR A 187
LEU A 252
LEU A 255
GLY A 256
THR A 260
VAL A 303
ASP A 305
ILE A 403
VAL A 404
 HEM  A1418 ( 4.5A)
None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
GOL  A1419 (-3.5A)
 0.26A 4c9lA-4c9mA:
72.9		 4c9lA-4c9mA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9L_A_CAMA1419_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 12 TRP A  89
THR A 103
LEU A 252
GLY A 256
THR A 260
VAL A 404
ILE A 403
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.5A)
None
 1.48A 4c9lA-4c9mA:
72.9		 4c9lA-4c9mA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9L_B_CAMB1419_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		12 / 12 ILE A  88
TRP A  89
THR A 103
THR A 187
LEU A 252
LEU A 255
GLY A 256
THR A 260
VAL A 303
ASP A 305
ILE A 403
VAL A 404
 HEM  A1418 ( 4.5A)
None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
GOL  A1419 (-3.5A)
 0.33A 4c9lB-4c9mA:
71.4		 4c9lB-4c9mA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9L_B_CAMB1419_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 12 TRP A  89
LEU A 252
LEU A 255
GLY A 256
ILE A 403
VAL A 303
 None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
None
GOL  A1419 (-3.9A)
 1.31A 4c9lB-4c9mA:
71.4		 4c9lB-4c9mA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9N_B_CAMB1420_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 10 TRP A  89
TYR A  98
THR A 103
LEU A 252
LEU A 255
GLY A 256
VAL A 303
 None
None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.9A)
 1.16A 4c9nB-4c9mA:
70.8		 4c9nB-4c9mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9N_B_CAMB1420_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		10 / 10 TRP A  89
TYR A  98
THR A 103
THR A 187
LEU A 252
LEU A 255
GLY A 256
VAL A 303
ASP A 305
VAL A 404
 None
None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.17A 4c9nB-4c9mA:
70.8		 4c9nB-4c9mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9O_A_CAMA423_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		12 / 12 ILE A  88
TRP A  89
THR A 103
THR A 187
LEU A 252
LEU A 255
GLY A 256
THR A 260
VAL A 303
ASP A 305
ILE A 403
VAL A 404
 HEM  A1418 ( 4.5A)
None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
GOL  A1419 (-3.5A)
 0.31A 4c9oA-4c9mA:
72.2		 4c9oA-4c9mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9O_B_CAMB423_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		12 / 12 ILE A  88
TRP A  89
THR A 103
THR A 187
LEU A 252
LEU A 255
GLY A 256
THR A 260
VAL A 303
ASP A 305
ILE A 403
VAL A 404
 HEM  A1418 ( 4.5A)
None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
GOL  A1419 (-3.5A)
 0.32A 4c9oB-4c9mA:
71.2		 4c9oB-4c9mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9P_A_CAMA423_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 9 TRP A  89
TYR A  98
THR A 103
LEU A 252
GLY A 256
VAL A 404
 None
None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.5A)
 1.22A 4c9pA-4c9mA:
72.5		 4c9pA-4c9mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9P_A_CAMA423_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		9 / 9 TRP A  89
TYR A  98
THR A 103
THR A 187
LEU A 252
LEU A 255
GLY A 256
VAL A 303
VAL A 404
 None
None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.9A)
GOL  A1419 (-3.5A)
 0.17A 4c9pA-4c9mA:
72.5		 4c9pA-4c9mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9P_B_CAMB423_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 10 TRP A  89
TYR A  98
THR A 103
LEU A 252
GLY A 256
VAL A 404
 None
None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.5A)
 1.26A 4c9pB-4c9mA:
70.9		 4c9pB-4c9mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C9P_B_CAMB423_0
(CYTOCHROME P450)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		10 / 10 TRP A  89
TYR A  98
THR A 103
THR A 187
LEU A 252
LEU A 255
GLY A 256
VAL A 303
ASP A 305
VAL A 404
 None
None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 ( 4.9A)
HEM  A1418 (-3.8A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.26A 4c9pB-4c9mA:
70.9		 4c9pB-4c9mA:
99.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 7 TYR A  98
THR A 187
LEU A 252
VAL A 303
ASP A 305
VAL A 404
 None
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.54A 4cp4A-4c9mA:
58.7		 4cp4A-4c9mA:
44.92
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.
4D39_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 SER A  79
ARG A  82
ILE A  76
ASP A  74
 None
 1.13A 4d39B-4c9mA:
undetectable		 4d39B-4c9mA:
24.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.65A 4ek1A-4c9mA:
58.9		 4ek1A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EK1_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TYR A  98
THR A 103
THR A 187
LEU A 252
VAL A 303
ASP A 305
VAL A 404
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.50A 4ek1B-4c9mA:
59.1		 4ek1B-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.60A 4g3rA-4c9mA:
58.2		 4g3rA-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.60A 4g3rB-4c9mA:
58.2		 4g3rB-4c9mA:
44.92
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.
4J26_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 12 LEU A 383
LEU A 272
ILE A 410
GLY A 266
LEU A 265
 None
 1.21A 4j26A-4c9mA:
1.9		 4j26A-4c9mA:
22.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JX1_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		9 / 10 TYR A  98
THR A 103
LEU A 252
GLY A 256
THR A 260
VAL A 303
ASP A 305
ILE A 403
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
GOL  A1419 (-3.5A)
 0.76A 4jx1B-4c9mA:
53.7		 4jx1B-4c9mA:
45.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.64A 4kkyX-4c9mA:
58.1		 4kkyX-4c9mA:
45.37
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.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.11A 4kttA-4c9mA:
undetectable		 4kttA-4c9mA:
24.04
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.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.07A 4kttC-4c9mA:
undetectable		 4kttC-4c9mA:
24.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4A_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.75A 4l4aA-4c9mA:
59.2		 4l4aA-4c9mA:
45.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4A_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 8 TYR A  98
THR A 103
THR A 187
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.52A 4l4aA-4c9mA:
59.2		 4l4aA-4c9mA:
45.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 8 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.52A 4l4bA-4c9mA:
58.7		 4l4bA-4c9mA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.75A 4l4bA-4c9mA:
58.7		 4l4bA-4c9mA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 TYR A  98
LEU A 252
VAL A 303
ASP A 305
 None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.63A 4l4cA-4c9mA:
58.6		 4l4cA-4c9mA:
45.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 8 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
ILE A 403
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
None
 0.65A 4l4cB-4c9mA:
58.7		 4l4cB-4c9mA:
45.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.82A 4l4cB-4c9mA:
58.7		 4l4cB-4c9mA:
45.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.79A 4l4dA-4c9mA:
58.9		 4l4dA-4c9mA:
45.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 8 TYR A  98
THR A 103
THR A 187
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.48A 4l4dA-4c9mA:
58.9		 4l4dA-4c9mA:
45.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 8 TYR A  98
THR A 103
THR A 187
LEU A 252
VAL A 303
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
 0.49A 4l4eA-4c9mA:
59.2		 4l4eA-4c9mA:
45.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 8 TYR A  98
THR A 187
LEU A 252
VAL A 303
ASP A 305
 None
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.57A 4l4eA-4c9mA:
59.2		 4l4eA-4c9mA:
45.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 8 TYR A  98
THR A 103
THR A 187
LEU A 252
VAL A 303
 None
GOL  A1419 (-3.8A)
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
 0.48A 4l4fA-4c9mA:
59.2		 4l4fA-4c9mA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 8 TYR A  98
THR A 187
LEU A 252
VAL A 303
ASP A 305
 None
None
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.56A 4l4fA-4c9mA:
59.2		 4l4fA-4c9mA:
45.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.61A 4l4gA-4c9mA:
58.5		 4l4gA-4c9mA:
45.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.88A 4l4gA-4c9mA:
58.5		 4l4gA-4c9mA:
45.39
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 12 HIS A 355
PHE A 358
LEU A 296
VAL A 375
GLY A 257
 None
HEM  A1418 ( 4.3A)
None
None
HEM  A1418 (-3.6A)
 1.33A 4mubA-4c9mA:
undetectable		 4mubA-4c9mA:
21.07
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.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.10A 4ndnA-4c9mA:
undetectable		 4ndnA-4c9mA:
24.04
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.
4PXM_B_ESTB2000_1
(ESTROGEN RECEPTOR)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 11 LEU A 383
LEU A 272
ILE A 410
GLY A 266
LEU A 265
 None
 1.20A 4pxmB-4c9mA:
2.7		 4pxmB-4c9mA:
21.56
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.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.03A 5a1iA-4c9mA:
undetectable		 5a1iA-4c9mA:
24.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CP4_A_CAMA422_0
(CYTOCHROME P450CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 9 THR A 187
GLY A 256
THR A 260
VAL A 302
VAL A 404
 None
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
HEM  A1418 ( 4.5A)
GOL  A1419 (-3.5A)
 1.32A 5cp4A-4c9mA:
59.0		 5cp4A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CP4_A_CAMA422_0
(CYTOCHROME P450CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		7 / 9 TYR A  98
THR A 187
LEU A 252
GLY A 256
THR A 260
VAL A 303
VAL A 404
 None
None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
GOL  A1419 (-3.5A)
 0.33A 5cp4A-4c9mA:
59.0		 5cp4A-4c9mA:
44.92
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.
5GTR_A_ESTA601_1
(ESTROGEN RECEPTOR)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 12 LEU A 383
LEU A 272
ILE A 410
GLY A 266
LEU A 265
 None
 1.15A 5gtrA-4c9mA:
2.6		 5gtrA-4c9mA:
21.28
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.
5HHJ_A_GLYA403_0
(RETRON-TYPE REVERSE
TRANSCRIPTASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 4 LEU A 168
LEU A 121
GLY A 120
GLU A 125
 None
HEM  A1418 ( 4.6A)
None
None
 1.11A 5hhjA-4c9mA:
undetectable		 5hhjA-4c9mA:
20.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 5 LEU A 252
GLY A 256
ASP A 305
ILE A 403
 HEM  A1418 (-4.0A)
HEM  A1418 (-3.8A)
HEM  A1418 (-2.7A)
None
 0.62A 5ik1A-4c9mA:
52.4		 5ik1A-4c9mA:
44.68
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.
5T8S_B_SAMB402_1
(S-ADENOSYLMETHIONINE
SYNTHASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.03A 5t8sB-4c9mA:
undetectable		 5t8sB-4c9mA:
20.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WK9_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 303
ASP A 305
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
 0.60A 5wk9A-4c9mA:
58.9		 5wk9A-4c9mA:
44.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WK9_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 7 TYR A  98
THR A 103
LEU A 252
VAL A 404
 None
GOL  A1419 (-3.8A)
HEM  A1418 (-4.0A)
GOL  A1419 (-3.5A)
 0.96A 5wk9A-4c9mA:
58.9		 5wk9A-4c9mA:
44.92
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.
6BXN_B_SAMB901_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 12 LEU A 383
SER A 157
VAL A 159
ARG A 385
ILE A 140
 None
 1.45A 6bxnB-4c9mA:
undetectable		 6bxnB-4c9mA:
22.12
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.
6C2M_C_SUEC1203_0
(NS3 PROTEASE)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		5 / 12 GLY A  39
PHE A 267
ALA A 406
ALA A 405
VAL A 404
 None
None
None
None
GOL  A1419 (-3.5A)
 0.88A 6c2mC-4c9mA:
undetectable		 6c2mC-4c9mA:
10.65
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.
6CDU_B_EY4B500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 6 VAL A  90
TRP A  89
PRO A 189
ALA A 306
 None
 0.94A 6cduB-4c9mA:
1.6
6cduC-4c9mA:
1.8		 6cduB-4c9mA:
21.88
6cduC-4c9mA:
21.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CP4_A_CAMA422_0
(CYTOCHROME P450CAM)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		6 / 8 TYR A  98
LEU A 252
THR A 260
VAL A 303
ASP A 305
VAL A 404
 None
HEM  A1418 (-4.0A)
HEM  A1418 (-3.6A)
GOL  A1419 (-3.9A)
HEM  A1418 (-2.7A)
GOL  A1419 (-3.5A)
 0.52A 6cp4A-4c9mA:
58.8		 6cp4A-4c9mA:
44.68
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.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.04A 6fbnB-4c9mA:
undetectable		 6fbnB-4c9mA:
23.83
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.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.03A 6fboA-4c9mA:
undetectable		 6fboA-4c9mA:
13.19
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.05A 6fcbA-4c9mA:
undetectable		 6fcbA-4c9mA:
24.04
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.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 4c9m CYTOCHROME P450
(Novosphingobium
aromaticivorans) 		4 / 8 ASP A  99
SER A 251
PHE A 209
ASP A 244
 None
 1.02A 6fcdA-4c9mA:
undetectable		 6fcdA-4c9mA:
13.19