SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2fsv'

	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.	1SA1_B_PODB700_1 (TUBULIN ALPHA CHAIN TUBULIN BETA CHAIN)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	5 / 12	VAL C  78 ALA C 157 MET C  43 VAL C  52 ALA C  83	None	0.94A	1sa1A-2fsvC: 3.4 1sa1B-2fsvC: 3.8	1sa1A-2fsvC: 17.79 1sa1B-2fsvC: 18.75
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.	1SA1_D_PODD701_1 (TUBULIN ALPHA CHAIN TUBULIN BETA CHAIN)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	5 / 12	VAL C  78 ALA C 157 MET C  43 VAL C  52 ALA C  83	None	0.95A	1sa1C-2fsvC: 3.5 1sa1D-2fsvC: 3.2	1sa1C-2fsvC: 17.79 1sa1D-2fsvC: 18.75
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.	2WA2_B_SAMB1267_1 (NON-STRUCTURAL PROTEIN 5)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	3 / 3	SER C 169 HIS C  85 ASP C 153	None	0.73A	2wa2B-2fsvC: 2.1	2wa2B-2fsvC: 22.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XRZ_B_ACTB1463_0 (DEOXYRIBODIPYRIMIDIN E PHOTOLYASE)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	5 / 7	VAL C 124 ILE C  42 ALA C  46 GLY C 158 THR C 159	None	1.06A	2xrzB-2fsvC: undetectable	2xrzB-2fsvC: 18.60
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.	3MDR_B_GJZB506_1 (CHOLESTEROL 24-HYDROXYLASE)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	4 / 6	PHE C 119 ILE C  50 ALA C 125 ALA C 130	None None None NAP  C 700 (-3.4A)	1.07A	3mdrB-2fsvC: undetectable	3mdrB-2fsvC: 17.59
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.	3NVK_I_SAMI228_0 (FIBRILLARIN-LIKE RRNA/TRNA 2'-O-METHYLTRANSFERA SE)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	5 / 12	GLY C 129 THR C 134 ILE C 163 ASP C 190 ALA C 191	NAP  C 700 (-3.8A) None None NAP  C 700 (-3.7A) NAP  C 700 (-3.4A)	1.10A	3nvkI-2fsvC: 3.7	3nvkI-2fsvC: 22.75
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.	4XI3_D_29SD601_2 (ESTROGEN RECEPTOR)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	3 / 3	LEU C  66 ASP C  71 ILE C  84	None	0.68A	4xi3D-2fsvC: undetectable	4xi3D-2fsvC: 20.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5BW4_B_SAMB301_0 (16S RRNA (ADENINE(1408)-N(1)) -METHYLTRANSFERASE)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	5 / 12	GLY C  54 GLY C 129 ALA C  83 ILE C  84 ALA C  60	NAP  C 700 ( 3.7A) NAP  C 700 (-3.8A) None None NAP  C 700 (-3.6A)	1.21A	5bw4B-2fsvC: 3.2	5bw4B-2fsvC: 23.88
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.	5KVA_A_SAMA301_0 (CAFFEOYL-COA O-METHYLTRANSFERASE)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	5 / 12	GLY C  56 TYR C 171 ILE C 163 ALA C  62 ASP C 190	NAP  C 700 (-3.4A) NAP  C 700 (-3.9A) None None NAP  C 700 (-3.7A)	0.97A	5kvaA-2fsvC: 3.5	5kvaA-2fsvC: 20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5KVA_B_SAMB301_0 (CAFFEOYL-COA O-METHYLTRANSFERASE)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	5 / 12	GLY C  56 TYR C 171 ILE C 163 ALA C  62 ASP C 190	NAP  C 700 (-3.4A) NAP  C 700 (-3.9A) None None NAP  C 700 (-3.7A)	0.95A	5kvaB-2fsvC: 3.3	5kvaB-2fsvC: 20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EBP_D_DAHD123_0 (RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE, BETA SUBUNIT)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	5 / 10	PHE C 126 LEU C 161 GLY C 129 ILE C 128 ILE C 198	None None NAP  C 700 (-3.8A) None None	1.09A	6ebpD-2fsvC: undetectable	6ebpD-2fsvC: 15.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6H7U_A_FVTA501_0 (PEPTIDE ABC TRANSPORTER PERMEASE)	2fsv	NAD(P) TRANSHYDROGENASE SUBUNIT BETA (Rhodospirillum rubrum)	4 / 6	VAL C 154 ASN C 135 PRO C 136 ILE C 151	None	1.24A	6h7uA-2fsvC: undetectable	6h7uA-2fsvC: 16.25