SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5f5v'

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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.02A 1dz4A-5f5vA:
undetectable		 1dz4A-5f5vA:
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.97A 1dz4B-5f5vA:
undetectable		 1dz4B-5f5vA:
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.
1O76_B_CAMB1420_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 8 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.95A 1o76B-5f5vA:
undetectable		 1o76B-5f5vA:
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.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.99A 1t85A-5f5vA:
undetectable		 1t85A-5f5vA:
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.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.96A 1t87A-5f5vA:
undetectable		 1t87A-5f5vA:
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.
1T88_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.95A 1t88A-5f5vA:
undetectable		 1t88A-5f5vA:
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 5 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.98A 1t88B-5f5vA:
undetectable		 1t88B-5f5vA:
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.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.99A 1yrcA-5f5vA:
undetectable		 1yrcA-5f5vA:
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.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.96A 1yrdA-5f5vA:
undetectable		 1yrdA-5f5vA:
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.
2CPP_A_CAMA422_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.99A 2cppA-5f5vA:
undetectable		 2cppA-5f5vA:
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.
2EJT_A_SAMA501_1
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 5f5v PRP38
PUTATIVE
UNCHARACTERIZED
PROTEIN
(Chaetomium
thermophilum;
Chaetomium
thermophilum) 		3 / 3 ARG A 117
ASP B 220
ASP B 222
 None
 0.81A 2ejtA-5f5vA:
undetectable		 2ejtA-5f5vA:
23.43
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.02A 2feuA-5f5vA:
undetectable		 2feuA-5f5vA:
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.
2FEU_B_CAMB1421_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.00A 2feuB-5f5vA:
undetectable		 2feuB-5f5vA:
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 5 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.99A 2m56A-5f5vA:
undetectable		 2m56A-5f5vA:
22.14
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.
2QBL_A_CAMA517_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.99A 2qblA-5f5vA:
undetectable		 2qblA-5f5vA:
21.29
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.
2W3M_B_FOLB1188_0
(DIHYDROFOLATE
REDUCTASE)		 5f5v PRP38
ZINC FINGER
DOMAIN-CONTAINING
PROTEIN
(Chaetomium
thermophilum;
Chaetomium
thermophilum) 		5 / 12 ILE A  61
ALA A  59
LEU C 148
GLN A  52
TYR A 105
 None
 1.21A 2w3mB-5f5vA:
undetectable		 2w3mB-5f5vA:
21.59
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.96A 2zawA-5f5vA:
undetectable		 2zawA-5f5vA:
21.65
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.
2ZAX_A_CAMA422_0
(CYTOCHROME P450-CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.97A 2zaxA-5f5vA:
undetectable		 2zaxA-5f5vA:
21.65
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.98A 2zuhA-5f5vA:
undetectable		 2zuhA-5f5vA:
21.41
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.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.97A 2zuiA-5f5vA:
undetectable		 2zuiA-5f5vA:
20.58
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.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.97A 2zwtA-5f5vA:
undetectable		 2zwtA-5f5vA:
21.65
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.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.97A 2zwuA-5f5vA:
undetectable		 2zwuA-5f5vA:
21.65
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.
3E22_B_LOCB700_2
(TUBULIN BETA-2B
CHAIN)		 5f5v PRP38
ZINC FINGER
DOMAIN-CONTAINING
PROTEIN
(Chaetomium
thermophilum) 		5 / 11 LEU A 102
LEU A 116
ALA A 120
LEU A  92
VAL C 141
 None
 1.21A 3e22B-5f5vA:
undetectable		 3e22B-5f5vA:
19.51
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.
3E22_D_LOCD700_2
(TUBULIN BETA-2B
CHAIN)		 5f5v PRP38
ZINC FINGER
DOMAIN-CONTAINING
PROTEIN
(Chaetomium
thermophilum) 		5 / 11 LEU A 102
LEU A 116
ALA A 120
LEU A  92
VAL C 141
 None
 1.24A 3e22D-5f5vA:
undetectable		 3e22D-5f5vA:
19.51
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.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.03A 3fwfA-5f5vA:
undetectable		 3fwfA-5f5vA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.01A 3fwgA-5f5vA:
undetectable		 3fwgA-5f5vA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWG_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.99A 3fwgB-5f5vA:
undetectable		 3fwgB-5f5vA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWI_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.98A 3fwiA-5f5vA:
undetectable		 3fwiA-5f5vA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.00A 3fwjA-5f5vA:
undetectable		 3fwjA-5f5vA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K37_A_BCZA468_0
(NEURAMINIDASE)		 5f5v PRP38
PUTATIVE
UNCHARACTERIZED
PROTEIN
(Chaetomium
thermophilum;
Chaetomium
thermophilum) 		5 / 12 ARG B 239
LEU B 232
TRP B 230
GLU A 209
GLU A 210
 None
 1.42A 3k37A-5f5vB:
undetectable		 3k37A-5f5vB:
12.40
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.
3KO0_T_TFPT201_1
(PROTEIN S100-A4)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 PHE A 122
GLY A 151
CYH A  87
PHE A  90
 None
 0.92A 3ko0R-5f5vA:
undetectable
3ko0T-5f5vA:
undetectable		 3ko0R-5f5vA:
19.03
3ko0T-5f5vA:
19.03
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.
3L63_A_CAMA440_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.03A 3l63A-5f5vA:
undetectable		 3l63A-5f5vA:
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.
3WRH_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.99A 3wrhA-5f5vA:
undetectable		 3wrhA-5f5vA:
21.48
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.99A 3wrhE-5f5vA:
undetectable		 3wrhE-5f5vA:
21.48
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.
3WRJ_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.00A 3wrjA-5f5vA:
undetectable		 3wrjA-5f5vA:
21.48
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.00A 3wrjE-5f5vA:
undetectable		 3wrjE-5f5vA:
21.48
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.
3WRL_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.00A 3wrlA-5f5vA:
undetectable		 3wrlA-5f5vA:
21.48
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.
3WRL_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.03A 3wrlE-5f5vA:
undetectable		 3wrlE-5f5vA:
21.48
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.
3WRM_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.01A 3wrmA-5f5vA:
undetectable		 3wrmA-5f5vA:
21.48
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.
3WRM_F_CAMF503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.99A 3wrmF-5f5vA:
undetectable		 3wrmF-5f5vA:
21.48
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.
4CEV_F_GAIF411_0
(PROTEIN (ARGINASE))		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 ARG A 117
LEU A 147
MET A 160
ASP A 143
 None
 1.37A 4cevE-5f5vA:
undetectable
4cevF-5f5vA:
undetectable		 4cevE-5f5vA:
23.76
4cevF-5f5vA:
23.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 1.04A 4ek1A-5f5vA:
undetectable		 4ek1A-5f5vA:
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.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.97A 4g3rA-5f5vA:
undetectable		 4g3rA-5f5vA:
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.97A 4g3rB-5f5vA:
undetectable		 4g3rB-5f5vA:
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.97A 4kkyX-5f5vA:
undetectable		 4kkyX-5f5vA:
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 5 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.97A 4l49A-5f5vA:
undetectable		 4l49A-5f5vA:
21.65
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.
4L4A_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 8 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.95A 4l4aA-5f5vA:
undetectable		 4l4aA-5f5vA:
21.65
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.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 8 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.95A 4l4bA-5f5vA:
undetectable		 4l4bA-5f5vA:
21.65
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.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 6 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.98A 4l4cA-5f5vA:
undetectable		 4l4cA-5f5vA:
21.65
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.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 8 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.94A 4l4dA-5f5vA:
undetectable		 4l4dA-5f5vA:
21.65
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.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 8 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.99A 4l4eA-5f5vA:
undetectable		 4l4eA-5f5vA:
21.65
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.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 8 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.98A 4l4fA-5f5vA:
undetectable		 4l4fA-5f5vA:
21.65
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.94A 4l4gA-5f5vA:
undetectable		 4l4gA-5f5vA:
21.65
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.
4QZT_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)		 5f5v PRP38
(Chaetomium
thermophilum) 		5 / 12 ILE A 164
ALA A 121
TYR A 134
LEU A 168
LEU A 178
 None
 1.38A 4qztC-5f5vA:
undetectable		 4qztC-5f5vA:
20.93
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.
5VCG_A_08YA602_2
(CYTOCHROME P450 3A4)		 5f5v PRP38
PUTATIVE
UNCHARACTERIZED
PROTEIN
(Chaetomium
thermophilum) 		3 / 3 ARG B 248
ARG B 240
ARG A 184
 None
 0.84A 5vcgA-5f5vB:
undetectable		 5vcgA-5f5vB:
11.25
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.
5WK9_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 7 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.99A 5wk9A-5f5vA:
undetectable		 5wk9A-5f5vA:
20.34
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.
6CP4_A_CAMA422_0
(CYTOCHROME P450CAM)		 5f5v PRP38
(Chaetomium
thermophilum) 		4 / 8 TYR A 105
LEU A 119
VAL A  65
VAL A  56
 None
 0.94A 6cp4A-5f5vA:
undetectable		 6cp4A-5f5vA:
21.46