SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1p9o'

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.
1K2R_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 1k2rA-1p9oA:
undetectable
1k2rB-1p9oA:
undetectable		 1k2rA-1p9oA:
21.82
1k2rB-1p9oA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2S_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.49A 1k2sA-1p9oA:
undetectable
1k2sB-1p9oA:
undetectable		 1k2sA-1p9oA:
21.82
1k2sB-1p9oA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LZX_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.47A 1lzxA-1p9oA:
undetectable
1lzxB-1p9oA:
undetectable		 1lzxA-1p9oA:
21.82
1lzxB-1p9oA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LZZ_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.50A 1lzzA-1p9oA:
undetectable
1lzzB-1p9oA:
undetectable		 1lzzA-1p9oA:
21.82
1lzzB-1p9oA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMW_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 1mmwA-1p9oA:
undetectable
1mmwB-1p9oA:
undetectable		 1mmwA-1p9oA:
21.82
1mmwB-1p9oA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMW_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.49A 1mmwA-1p9oA:
undetectable
1mmwB-1p9oA:
undetectable		 1mmwA-1p9oA:
21.82
1mmwB-1p9oA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OM5_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 8 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 1om5A-1p9oA:
undetectable
1om5B-1p9oA:
undetectable		 1om5A-1p9oA:
21.72
1om5B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6H_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.49A 1p6hA-1p9oA:
0.0
1p6hB-1p9oA:
0.0		 1p6hA-1p9oA:
21.72
1p6hB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6I_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.46A 1p6iA-1p9oA:
undetectable
1p6iB-1p9oA:
undetectable		 1p6iA-1p9oA:
21.72
1p6iB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6I_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.48A 1p6iA-1p9oA:
undetectable
1p6iB-1p9oA:
undetectable		 1p6iA-1p9oA:
21.72
1p6iB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS6_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.46A 1rs6A-1p9oA:
0.0
1rs6B-1p9oA:
0.0		 1rs6A-1p9oA:
21.72
1rs6B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZVL_B_H4BB920_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.48A 1zvlA-1p9oA:
0.0
1zvlB-1p9oA:
0.0		 1zvlA-1p9oA:
21.96
1zvlB-1p9oA:
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.
2G6H_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 8 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.47A 2g6hA-1p9oA:
undetectable
2g6hB-1p9oA:
undetectable		 2g6hA-1p9oA:
21.82
2g6hB-1p9oA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6K_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.49A 2g6kA-1p9oA:
undetectable
2g6kB-1p9oA:
undetectable		 2g6kA-1p9oA:
21.82
2g6kB-1p9oA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6M_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 2g6mA-1p9oA:
undetectable
2g6mB-1p9oA:
undetectable		 2g6mA-1p9oA:
21.82
2g6mB-1p9oA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HX3_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 2hx3A-1p9oA:
0.0
2hx3B-1p9oA:
0.0		 2hx3A-1p9oA:
21.72
2hx3B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3APW_A_DP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		5 / 12 TYR A 176
VAL A 256
ILE A 269
ALA A  72
SER A  69
 None
 1.36A 3apwA-1p9oA:
undetectable		 3apwA-1p9oA:
20.97
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.
3AQI_B_CHDB5_0
(FERROCHELATASE)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		3 / 3 PRO A 211
LEU A 214
ARG A 242
 None
 0.83A 3aqiB-1p9oA:
3.1		 3aqiB-1p9oA:
22.11
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.
3FC5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.49A 3fc5A-1p9oA:
undetectable
3fc5B-1p9oA:
undetectable		 3fc5A-1p9oA:
21.72
3fc5B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FC5_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.49A 3fc5A-1p9oA:
undetectable
3fc5B-1p9oA:
undetectable		 3fc5A-1p9oA:
21.72
3fc5B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HSP_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.49A 3hspA-1p9oA:
undetectable
3hspB-1p9oA:
undetectable		 3hspA-1p9oA:
21.72
3hspB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.49A 3jt6A-1p9oA:
undetectable
3jt6B-1p9oA:
undetectable		 3jt6A-1p9oA:
21.72
3jt6B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT9_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 3jt9A-1p9oA:
undetectable
3jt9B-1p9oA:
undetectable		 3jt9A-1p9oA:
21.72
3jt9B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JTA_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 3jtaA-1p9oA:
undetectable
3jtaB-1p9oA:
undetectable		 3jtaA-1p9oA:
21.72
3jtaB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.49A 3jx0A-1p9oA:
undetectable
3jx0B-1p9oA:
undetectable		 3jx0A-1p9oA:
21.72
3jx0B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX1_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.45A 3jx1A-1p9oA:
undetectable
3jx1B-1p9oA:
undetectable		 3jx1A-1p9oA:
21.72
3jx1B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.48A 3nlmA-1p9oA:
undetectable
3nlmB-1p9oA:
undetectable		 3nlmA-1p9oA:
21.72
3nlmB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLZ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.48A 3nlzA-1p9oA:
undetectable
3nlzB-1p9oA:
undetectable		 3nlzA-1p9oA:
21.72
3nlzB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q99_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.47A 3q99A-1p9oA:
undetectable
3q99B-1p9oA:
undetectable		 3q99A-1p9oA:
21.72
3q99B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q9A_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.46A 3q9aA-1p9oA:
undetectable
3q9aB-1p9oA:
undetectable		 3q9aA-1p9oA:
21.72
3q9aB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQK_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.47A 3rqkA-1p9oA:
0.0
3rqkB-1p9oA:
0.0		 3rqkA-1p9oA:
21.72
3rqkB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.49A 3rqkA-1p9oA:
undetectable
3rqkB-1p9oA:
undetectable		 3rqkA-1p9oA:
21.72
3rqkB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 3svqA-1p9oA:
0.0
3svqB-1p9oA:
0.0		 3svqA-1p9oA:
21.72
3svqB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.47A 3svqA-1p9oA:
0.0
3svqB-1p9oA:
0.0		 3svqA-1p9oA:
21.72
3svqB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.50A 3tymA-1p9oA:
undetectable
3tymB-1p9oA:
undetectable		 3tymA-1p9oA:
21.72
3tymB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.47A 3ufvA-1p9oA:
0.1
3ufvB-1p9oA:
0.0		 3ufvA-1p9oA:
21.72
3ufvB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.48A 4ctuA-1p9oA:
undetectable
4ctuB-1p9oA:
undetectable		 4ctuA-1p9oA:
21.72
4ctuB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D30_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 4d30A-1p9oA:
undetectable
4d30B-1p9oA:
undetectable		 4d30A-1p9oA:
21.72
4d30B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D31_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.48A 4d31A-1p9oA:
undetectable
4d31B-1p9oA:
undetectable		 4d31A-1p9oA:
21.72
4d31B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D7O_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.47A 4d7oA-1p9oA:
undetectable
4d7oB-1p9oA:
undetectable		 4d7oA-1p9oA:
21.72
4d7oB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.48A 4euxA-1p9oA:
undetectable
4euxB-1p9oA:
undetectable		 4euxA-1p9oA:
21.72
4euxB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EYZ_A_CCSA109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 8 VAL A 218
HIS A 252
ILE A 227
SER A 215
 None
 0.91A 4eyzA-1p9oA:
undetectable		 4eyzA-1p9oA:
19.68
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.
4EYZ_B_CCSB109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 8 VAL A 218
HIS A 252
ILE A 227
SER A 215
 None
 0.91A 4eyzB-1p9oA:
undetectable		 4eyzB-1p9oA:
19.68
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.
4FVY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.47A 4fvyA-1p9oA:
undetectable
4fvyB-1p9oA:
undetectable		 4fvyA-1p9oA:
21.72
4fvyB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.49A 4fvzA-1p9oA:
undetectable
4fvzB-1p9oA:
undetectable		 4fvzA-1p9oA:
21.72
4fvzB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.45A 4imtA-1p9oA:
0.0
4imtB-1p9oA:
0.0		 4imtA-1p9oA:
21.72
4imtB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.45A 4imtA-1p9oA:
0.0
4imtB-1p9oA:
0.0		 4imtA-1p9oA:
21.72
4imtB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.47A 4imwA-1p9oA:
0.0
4imwB-1p9oA:
0.0		 4imwA-1p9oA:
21.72
4imwB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMW_A_H4BA805_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.45A 4imwA-1p9oA:
0.0
4imwB-1p9oA:
0.0		 4imwA-1p9oA:
21.72
4imwB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSF_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.46A 4jsfA-1p9oA:
undetectable
4jsfB-1p9oA:
undetectable		 4jsfA-1p9oA:
21.72
4jsfB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSH_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.49A 4jshA-1p9oA:
0.0
4jshB-1p9oA:
0.0		 4jshA-1p9oA:
21.72
4jshB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCH_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.49A 4kchA-1p9oA:
undetectable
4kchB-1p9oA:
undetectable		 4kchA-1p9oA:
21.72
4kchB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCM_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.46A 4kcmA-1p9oA:
undetectable
4kcmB-1p9oA:
undetectable		 4kcmA-1p9oA:
21.72
4kcmB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.48A 4uh3A-1p9oA:
undetectable
4uh3B-1p9oA:
undetectable		 4uh3A-1p9oA:
21.72
4uh3B-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3X_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.46A 4v3xA-1p9oA:
undetectable
4v3xB-1p9oA:
undetectable		 4v3xA-1p9oA:
21.72
4v3xB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3X_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.47A 4v3xA-1p9oA:
undetectable
4v3xB-1p9oA:
undetectable		 4v3xA-1p9oA:
21.72
4v3xB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 4v3zA-1p9oA:
0.0
4v3zB-1p9oA:
0.0		 4v3zA-1p9oA:
21.72
4v3zB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.49A 5agmA-1p9oA:
undetectable
5agmB-1p9oA:
undetectable		 5agmA-1p9oA:
21.72
5agmB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.44A 5agpA-1p9oA:
0.0
5agpB-1p9oA:
0.0		 5agpA-1p9oA:
21.72
5agpB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.48A 5agpA-1p9oA:
0.0
5agpB-1p9oA:
0.0		 5agpA-1p9oA:
21.72
5agpB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E26_B_PAUB601_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ALA A 179
GLY A  44
SER A  88
GLY A  63
 None
 0.88A 5e26A-1p9oA:
undetectable
5e26B-1p9oA:
undetectable		 5e26A-1p9oA:
22.67
5e26B-1p9oA:
22.67
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.
5E26_C_PAUC602_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 GLY A  44
SER A  88
GLY A  63
ALA A 179
 None
 0.88A 5e26C-1p9oA:
undetectable
5e26D-1p9oA:
undetectable		 5e26C-1p9oA:
22.67
5e26D-1p9oA:
22.67
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.
5FVQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.47A 5fvqA-1p9oA:
0.0
5fvqB-1p9oA:
0.0		 5fvqA-1p9oA:
21.72
5fvqB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 5fvsA-1p9oA:
0.0
5fvsB-1p9oA:
0.0		 5fvsA-1p9oA:
21.72
5fvsB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.47A 5fvtA-1p9oA:
undetectable
5fvtB-1p9oA:
undetectable		 5fvtA-1p9oA:
21.72
5fvtB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 6 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 5fvuA-1p9oA:
undetectable
5fvuB-1p9oA:
undetectable		 5fvuA-1p9oA:
21.67
5fvuB-1p9oA:
21.67
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.
5FVV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.49A 5fvvA-1p9oA:
undetectable
5fvvB-1p9oA:
undetectable		 5fvvA-1p9oA:
21.67
5fvvB-1p9oA:
21.67
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.
5G0N_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.47A 5g0nA-1p9oA:
0.0
5g0nB-1p9oA:
0.0		 5g0nA-1p9oA:
21.72
5g0nB-1p9oA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO2_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.48A 5uo2A-1p9oA:
undetectable
5uo2B-1p9oA:
undetectable		 5uo2A-1p9oA:
21.67
5uo2B-1p9oA:
21.67
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.
6AUR_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.46A 6aurA-1p9oA:
undetectable
6aurB-1p9oA:
undetectable		 6aurA-1p9oA:
12.14
6aurB-1p9oA:
12.14
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.
6AUS_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.47A 6ausA-1p9oA:
0.0
6ausB-1p9oA:
0.0		 6ausA-1p9oA:
12.14
6ausB-1p9oA:
12.14
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.
6AUY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.46A 6auyA-1p9oA:
undetectable
6auyB-1p9oA:
undetectable		 6auyA-1p9oA:
12.78
6auyB-1p9oA:
12.78
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.
6AUZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 ARG A  65
VAL A 255
PHE A 230
GLU A 233
 None
 1.47A 6auzA-1p9oA:
undetectable
6auzB-1p9oA:
undetectable		 6auzA-1p9oA:
12.78
6auzB-1p9oA:
12.78
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.
6AV3_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.46A 6av3A-1p9oA:
undetectable
6av3B-1p9oA:
undetectable		 6av3A-1p9oA:
12.78
6av3B-1p9oA:
12.78
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.
6AV5_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		4 / 7 PHE A 230
GLU A 233
ARG A  65
VAL A 255
 None
 1.45A 6av5A-1p9oA:
undetectable
6av5B-1p9oA:
undetectable		 6av5A-1p9oA:
12.78
6av5B-1p9oA:
12.78
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.
6AYC_A_1YNA502_1
(PROTEIN CYP51)		 1p9o PHOSPHOPANTOTHENOYLC
YSTEINE SYNTHETASE
(Homo
sapiens) 		5 / 12 TYR A 155
PHE A 149
ALA A 161
ALA A 163
LEU A 177
 None
 1.37A 6aycA-1p9oA:
undetectable		 6aycA-1p9oA:
12.50