SIMILAR PATTERNS OF AMINO ACIDS FOR 2V7U_B_SAMB1300_1

	Hit	Macromolecule/ Organism	Pfam	Res.	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.	1wu8	HYPOTHETICAL PROTEIN PH0463 (Pyrococcus horikoshii)	PF01887 (SAM_adeno_trans)	6	ASP A 179 PHE A 181 ASN A 183 SER A 226 ALA A 233 ASN A 235	None	1.09A	2v7uC-1wu8A: 26.8	2v7uC-1wu8A: 28.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2c4t	5'-FLUORO-5'-DEOXYAD ENOSINE SYNTHASE (Streptomyces cattleya)	PF01887 (SAM_adeno_trans)	9	ASP A 210 PHE A 213 ASN A 215 TRP A 217 PHE A 254 SER A 269 ARG A 270 ALA A 276 ASN A 278	None	0.20A	2v7uC-2c4tA: 46.9	2v7uC-2c4tA: 99.67
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.	2cw5	BACTERIAL FLUORINATING ENZYME HOMOLOG (Thermus thermophilus)	PF01887 (SAM_adeno_trans)	6	ASP A 182 PHE A 184 ASN A 186 SER A 227 ALA A 234 ASN A 236	None	0.91A	2v7uC-2cw5A: 23.2	2v7uC-2cw5A: 29.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2q6k	CHLORINASE (Salinispora tropica)	PF01887 (SAM_adeno_trans)	7	ASP A 183 PHE A 186 ASN A 188 TRP A 190 PHE A 228 SER A 242 ASN A 251	PEG  A 402 (-2.9A) None None None None PEG  A 402 (-3.3A) None	0.77A	2v7uC-2q6kA: 31.5	2v7uC-2q6kA: 38.82
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.	2zbv	UNCHARACTERIZED CONSERVED PROTEIN (Thermotoga maritima)	PF01887 (SAM_adeno_trans)	7	ASP A 178 PHE A 180 ASN A 182 PHE A 220 SER A 234 ALA A 241 ASN A 243	None	0.86A	2v7uC-2zbvA: 30.6	2v7uC-2zbvA: 29.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3vzh	PUTATIVE UNCHARACTERIZED PROTEIN (Streptococcus pyogenes)	PF09704 (Cas_Cas5d)	5	PHE A 101 ASN A  55 PHE A  99 SER A 126 ARG A 132	None	1.14A	2v7uC-3vzhA: 0.0	2v7uC-3vzhA: 22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4r0j	UNCHARACTERIZED PROTEIN (Streptococcus mutans)	PF09704 (Cas_Cas5d)	5	PHE A 103 ASN A  57 PHE A 101 SER A 128 ARG A 134	None None None SO4  A 303 ( 4.7A) SO4  A 303 (-4.1A)	1.20A	2v7uC-4r0jA: 0.0	2v7uC-4r0jA: 21.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5lmz	FLUORINASE (Streptomyces sp. MA37)	PF01887 (SAM_adeno_trans)	8	ASP A 210 PHE A 213 ASN A 215 TRP A 217 PHE A 254 SER A 269 ALA A 276 ASN A 278	None 1DA  A 301 (-3.0A) 1DA  A 301 (-2.0A) None 1DA  A 301 (-3.3A) None 1DA  A 301 (-3.0A) 1DA  A 301 ( 4.4A)	0.35A	2v7uC-5lmzA: 42.9	2v7uC-5lmzA: 87.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5lmz	FLUORINASE (Streptomyces sp. MA37)	PF01887 (SAM_adeno_trans)	8	ASP A 210 PHE A 213 ASN A 215 TRP A 217 PHE A 254 SER A 269 ARG A 270 ALA A 276	None 1DA  A 301 (-3.0A) 1DA  A 301 (-2.0A) None 1DA  A 301 (-3.3A) None None 1DA  A 301 (-3.0A)	0.69A	2v7uC-5lmzA: 42.9	2v7uC-5lmzA: 87.00