SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1cpt'

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.
1A7Y_A_DVAA8_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.74A 1a7yA-1cptA:
undetectable		 1a7yA-1cptA:
5.65
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.
1A7Y_B_DVAB2_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.79A 1a7yB-1cptA:
undetectable		 1a7yB-1cptA:
5.65
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.
1A7Y_B_DVAB8_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.72A 1a7yB-1cptA:
undetectable		 1a7yB-1cptA:
5.65
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.
1DSC_C_DVAC8_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
THR A 111
PRO A 108
 None
 0.82A 1dscC-1cptA:
undetectable		 1dscC-1cptA:
5.65
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.
1DSC_C_DVAC8_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.73A 1dscC-1cptA:
undetectable		 1dscC-1cptA:
5.65
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.
1FJA_C_DVAC8_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.67A 1fjaC-1cptA:
undetectable		 1fjaC-1cptA:
5.65
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.
1FJA_D_DVAD8_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.68A 1fjaD-1cptA:
undetectable		 1fjaD-1cptA:
5.65
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.
1HMY_A_SAMA328_0
(HAEIII
METHYLTRANSFERASE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 8 ASP A 359
ILE A 360
THR A 361
LEU A 292
 None
 0.90A 1hmyA-1cptA:
undetectable		 1hmyA-1cptA:
21.46
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.
1I3W_E_DVAE2_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.72A 1i3wE-1cptA:
undetectable		 1i3wE-1cptA:
5.65
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.
1I3W_E_DVAE8_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.72A 1i3wE-1cptA:
undetectable		 1i3wE-1cptA:
5.65
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.
1I3W_F_DVAF8_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.74A 1i3wF-1cptA:
undetectable		 1i3wF-1cptA:
5.65
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.
1I3W_G_DVAG2_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.70A 1i3wG-1cptA:
undetectable		 1i3wG-1cptA:
5.65
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.
1I3W_G_DVAG8_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.73A 1i3wG-1cptA:
undetectable		 1i3wG-1cptA:
5.65
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.
1I3W_H_DVAH8_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.73A 1i3wH-1cptA:
undetectable		 1i3wH-1cptA:
5.65
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.
1L2I_B_CCSB417_0
(ESTROGEN RECEPTOR)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 6 PRO A  67
PHE A  70
GLN A  66
VAL A  60
 None
 1.40A 1l2iB-1cptA:
0.0		 1l2iB-1cptA:
22.01
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.
1MNV_D_DVAD2_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.77A 1mnvD-1cptA:
undetectable		 1mnvD-1cptA:
5.65
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.
1MNV_D_DVAD8_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.73A 1mnvD-1cptA:
undetectable		 1mnvD-1cptA:
5.65
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.
1MT1_K_AG2K7002_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 7 GLU A 386
LEU A 382
LEU A 170
GLY A 171
 None
HEM  A 430 (-4.6A)
None
None
 0.80A 1mt1H-1cptA:
0.0
1mt1K-1cptA:
0.0		 1mt1H-1cptA:
14.18
1mt1K-1cptA:
9.62
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.
1MZ9_D_VDYD1001_2
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 LEU A 163
VAL A 166
LEU A 170
 None
 0.51A 1mz9B-1cptA:
0.0		 1mz9B-1cptA:
7.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N13_D_AG2D7015_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 7 GLU A 386
LEU A 382
LEU A 170
GLY A 171
 None
HEM  A 430 (-4.6A)
None
None
 0.83A 1n13D-1cptA:
undetectable
1n13E-1cptA:
undetectable		 1n13D-1cptA:
14.18
1n13E-1cptA:
9.62
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.
1N13_F_AG2F7016_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 8 LEU A 382
LEU A 170
GLY A 171
GLU A 386
 HEM  A 430 (-4.6A)
None
None
None
 0.86A 1n13A-1cptA:
undetectable
1n13F-1cptA:
0.0		 1n13A-1cptA:
9.62
1n13F-1cptA:
14.18
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.
1N13_H_AG2H7012_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 6 GLU A 386
LEU A 382
LEU A 170
GLY A 171
 None
HEM  A 430 (-4.6A)
None
None
 0.82A 1n13H-1cptA:
undetectable
1n13K-1cptA:
undetectable		 1n13H-1cptA:
14.18
1n13K-1cptA:
9.62
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.
1N13_J_AG2J7013_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 7 LEU A 382
LEU A 170
GLY A 171
GLU A 386
 HEM  A 430 (-4.6A)
None
None
None
 0.86A 1n13G-1cptA:
0.0
1n13J-1cptA:
undetectable		 1n13G-1cptA:
9.62
1n13J-1cptA:
14.18
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.
1OVF_B_DVAB2_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.78A 1ovfB-1cptA:
undetectable		 1ovfB-1cptA:
5.65
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.
1QFI_A_DVAA8_0
(ACTINOMYCIN X2)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.76A 1qfiA-1cptA:
undetectable		 1qfiA-1cptA:
5.65
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.
1QFI_B_DVAB8_0
(ACTINOMYCIN X2)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.72A 1qfiB-1cptA:
undetectable		 1qfiB-1cptA:
5.65
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.78A 1unjF-1cptA:
undetectable		 1unjF-1cptA:
5.65
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.
1UNJ_F_DVAF8_0
(7-AMINO-ACTINOMYCIN
D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.78A 1unjF-1cptA:
undetectable		 1unjF-1cptA:
5.65
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.
1UNJ_L_DVAL2_0
(7-AMINO-ACTINOMYCIN
D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.74A 1unjL-1cptA:
undetectable		 1unjL-1cptA:
5.65
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.
1UNJ_L_DVAL8_0
(7-AMINO-ACTINOMYCIN
D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.74A 1unjL-1cptA:
undetectable		 1unjL-1cptA:
5.65
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.
1UNJ_R_DVAR2_0
(7-AMINO-ACTINOMYCIN
D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.79A 1unjR-1cptA:
undetectable		 1unjR-1cptA:
5.65
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.
1UNJ_R_DVAR8_0
(7-AMINO-ACTINOMYCIN
D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.75A 1unjR-1cptA:
undetectable		 1unjR-1cptA:
5.65
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.72A 1unjW-1cptA:
undetectable		 1unjW-1cptA:
5.65
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.
1UNJ_X_DVAX2_0
(7-AMINO-ACTINOMYCIN
D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.75A 1unjX-1cptA:
undetectable		 1unjX-1cptA:
5.65
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.
1UNJ_X_DVAX8_0
(7-AMINO-ACTINOMYCIN
D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.75A 1unjX-1cptA:
undetectable		 1unjX-1cptA:
5.65
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.
1UNM_E_DVAE2_0
(7-AMINOACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.71A 1unmE-1cptA:
undetectable		 1unmE-1cptA:
5.65
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.
1UNM_E_DVAE8_0
(7-AMINOACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.69A 1unmE-1cptA:
undetectable		 1unmE-1cptA:
5.65
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.
1UNM_F_DVAF2_0
(7-AMINOACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.73A 1unmF-1cptA:
undetectable		 1unmF-1cptA:
5.65
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.
1UNM_F_DVAF8_0
(7-AMINOACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.68A 1unmF-1cptA:
undetectable		 1unmF-1cptA:
5.65
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.
209D_C_DVAC2_0
(N8-ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.71A 209dC-1cptA:
undetectable		 209dC-1cptA:
5.65
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.
209D_C_DVAC8_0
(N8-ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 111
THR A 109
PRO A 107
 None
 0.64A 209dC-1cptA:
undetectable		 209dC-1cptA:
5.65
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.
2O01_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 8 TRP A  33
MET A 339
SER A 341
ALA A  30
LEU A  34
 None
 1.38A 2o01A-1cptA:
0.0		 2o01A-1cptA:
20.81
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.
2Q6U_A_BEZA501_0
(NIKD PROTEIN)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 7 HIS A 367
ARG A 309
GLU A 306
TRP A 310
 None
 1.34A 2q6uA-1cptA:
0.0		 2q6uA-1cptA:
22.66
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.
2QQD_B_AG2B671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 8 GLU A 386
LEU A 382
LEU A 170
GLY A 171
 None
HEM  A 430 (-4.6A)
None
None
 0.88A 2qqdB-1cptA:
undetectable
2qqdC-1cptA:
undetectable		 2qqdB-1cptA:
14.18
2qqdC-1cptA:
18.37
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.
2Y7H_B_SAMB530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 TYR A 160
GLU A 177
THR A 184
 None
 1.03A 2y7hB-1cptA:
undetectable		 2y7hB-1cptA:
22.20
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.
2YA7_A_ZMRA1776_2
(NEURAMINIDASE A)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 6 ASP A 359
ILE A 360
LEU A 299
GLU A 288
 None
 1.02A 2ya7A-1cptA:
undetectable		 2ya7A-1cptA:
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.
2YA7_B_ZMRB1776_2
(NEURAMINIDASE A)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 6 ASP A 359
ILE A 360
LEU A 299
GLU A 288
 None
 1.03A 2ya7B-1cptA:
undetectable		 2ya7B-1cptA:
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.
2YA7_D_ZMRD1776_2
(NEURAMINIDASE A)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 6 ASP A 359
ILE A 360
LEU A 299
GLU A 288
 None
 1.03A 2ya7D-1cptA:
undetectable		 2ya7D-1cptA:
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.
316D_C_DVAC2_0
(8-FLUORO-ACTINOMYCIN
D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.80A 316dC-1cptA:
undetectable		 316dC-1cptA:
5.65
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.
3E4E_A_4PZA501_1
(CYTOCHROME P450 2E1)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 ALA A 267
THR A 271
CYH A 377
 HEM  A 430 (-3.5A)
HEM  A 430 (-3.7A)
HEM  A 430 (-2.1A)
 0.42A 3e4eA-1cptA:
29.2		 3e4eA-1cptA:
21.96
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.
3E4E_B_4PZB501_1
(CYTOCHROME P450 2E1)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 ALA A 267
THR A 271
CYH A 377
 HEM  A 430 (-3.5A)
HEM  A 430 (-3.7A)
HEM  A 430 (-2.1A)
 0.39A 3e4eB-1cptA:
29.3		 3e4eB-1cptA:
21.96
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.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 12 PHE A 153
PHE A 390
GLY A 277
ALA A 279
ILE A 300
 None
 1.41A 3ld6A-1cptA:
32.4		 3ld6A-1cptA:
24.02
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.
3M8P_A_65BA562_0
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H
P51 RT)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 11 LEU A 183
VAL A 172
VAL A 166
TYR A 261
PHE A 226
 None
 1.21A 3m8pA-1cptA:
0.0
3m8pB-1cptA:
0.0		 3m8pA-1cptA:
22.26
3m8pB-1cptA:
20.75
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.
3MEC_A_65BA561_0
(P66 REVERSE
TRANSCRIPTASE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 12 LEU A 183
VAL A 172
VAL A 166
TYR A 261
PHE A 226
 None
 1.21A 3mecA-1cptA:
undetectable		 3mecA-1cptA:
22.16
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.
3MED_A_65BA561_0
(P51 REVERSE
TRANSCRIPTASE
P66 REVERSE
TRANSCRIPTASE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 12 LEU A 183
VAL A 172
VAL A 166
TYR A 261
PHE A 226
 None
 1.17A 3medA-1cptA:
undetectable
3medB-1cptA:
0.0		 3medA-1cptA:
22.16
3medB-1cptA:
20.75
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.
3MEE_A_T27A561_1
(P66 REVERSE
TRANSCRIPTASE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 12 LEU A 183
VAL A 172
VAL A 166
TYR A 261
PHE A 226
 None
 1.26A 3meeA-1cptA:
undetectable		 3meeA-1cptA:
22.16
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.
3MEG_A_T27A561_1
(P66 REVERSE
TRANSCRIPTASE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 12 LEU A 183
VAL A 172
VAL A 166
TYR A 261
PHE A 226
 None
 1.35A 3megA-1cptA:
0.0		 3megA-1cptA:
22.16
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.
3MTE_B_SAMB220_0
(16S RRNA METHYLASE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 12 ASN A 119
ALA A 267
ALA A 263
THR A 103
LEU A 102
 None
HEM  A 430 (-3.5A)
HEM  A 430 ( 4.9A)
HEM  A 430 (-4.3A)
HEM  A 430 (-3.6A)
 1.01A 3mteB-1cptA:
undetectable		 3mteB-1cptA:
19.39
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.
3TMZ_A_06XA503_1
(CYTOCHROME P450 2B4)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 11 ILE A 280
ALA A 279
THR A 311
VAL A 421
PRO A 422
 None
 1.05A 3tmzA-1cptA:
28.7		 3tmzA-1cptA:
24.80
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.
4AC9_C_DXCC1475_0
(MJ0495-LIKE PROTEIN)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 8 ILE A 338
ASP A 336
ILE A 332
GLY A 329
 None
 0.78A 4ac9C-1cptA:
undetectable		 4ac9C-1cptA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G19_D_ACTD302_0
(GLUTATHIONE
TRANSFERASE GTE1)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 TYR A 160
PHE A 147
ARG A 143
 None
 1.16A 4g19D-1cptA:
0.0		 4g19D-1cptA:
19.49
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.
4HIV_D_DVAD2_0
(ACTINOMYCIN D)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 THR A 109
PRO A 107
THR A 111
 None
 0.78A 4hivD-1cptA:
undetectable		 4hivD-1cptA:
5.65
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.
4JEC_B_478B401_3
(HIV-1 PROTEASE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 ASP A  59
LEU A 340
VAL A  15
 None
 0.59A 4jecB-1cptA:
0.0		 4jecB-1cptA:
13.60
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.
4MMA_A_CXXA603_1
(TRANSPORTER)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 11 ASP A 270
ALA A 307
SER A 273
SER A 276
GLY A 277
 None
 1.29A 4mmaA-1cptA:
0.0		 4mmaA-1cptA:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MMD_A_29EA603_1
(TRANSPORTER)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 10 VAL A 308
ALA A 307
GLY A 416
SER A 276
GLY A 278
 HEM  A 430 ( 4.7A)
None
None
None
None
 1.36A 4mmdA-1cptA:
0.0		 4mmdA-1cptA:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IK1_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 7 GLY A 268
THR A 271
VAL A 314
VAL A 415
 HEM  A 430 (-3.4A)
HEM  A 430 (-3.7A)
HEM  A 430 (-4.3A)
None
 0.73A 5ik1A-1cptA:
42.3		 5ik1A-1cptA:
26.88
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.
5NWW_A_ACAA18_1
(SCRFP-TAG,GP41)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 12 GLY A 277
ASN A 286
GLN A 289
LEU A 290
LEU A 395
 None
 1.23A 5nwwA-1cptA:
0.0		 5nwwA-1cptA:
6.23
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.
5TIY_A_OAQA302_0
(SULFOTRANSFERASE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		5 / 11 ILE A 216
ASP A 100
PHE A 212
SER A  92
LEU A 183
 None
 1.46A 5tiyA-1cptA:
undetectable		 5tiyA-1cptA:
21.15
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.
6BER_A_DVAA2_0
(E(DVA)DP(DGL)(DHI)(D
PR)N(DAL)(DPR))		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 GLU A 174
ASP A 176
PRO A 178
 None
 0.75A 6berA-1cptA:
undetectable		 6berA-1cptA:
3.46
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.
6ECE_C_DVAC3010_0
(VLM2
DODECADEPSIPEPTIDE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 ALA A 323
PHE A  70
GLN A  66
 None
 0.70A 6eceA-1cptA:
undetectable		 6eceA-1cptA:
18.39
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.
6ECF_I_DVAI3010_0
(VLM2
DODECADEPSIPEPTIDE)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		3 / 3 PHE A 352
ARG A 366
ALA A  58
 None
 0.75A 6ecfB-1cptA:
undetectable		 6ecfB-1cptA:
18.39
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.
6HD6_A_STIA603_1
(TYROSINE-PROTEIN
KINASE ABL1)		 1cpt CYTOCHROME P450-TERP
(Pseudomonas
sp.) 		4 / 5 LEU A 368
TYR A 342
ILE A   7
GLY A  64
 None
HEM  A 430 (-4.2A)
None
None
 0.99A 6hd6A-1cptA:
undetectable		 6hd6A-1cptA:
12.50