SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5szp'

	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.	1FDW_A_ESTA350_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	5 / 10	VAL A  56 LEU A  11 SER A   6 VAL A  91 PHE A  45	None	1.35A	1fdwA-5szpA: undetectable	1fdwA-5szpA: 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.	2OKC_A_SAMA500_1 (TYPE I RESTRICTION ENZYME STYSJI M PROTEIN)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	4 / 6	THR A 193 ASP A 186 ASN A 135 ASP A  95	MAN  A 510 ( 1.9A) CA  A 503 (-3.5A) None CA  A 502 (-3.3A)	1.33A	2okcA-5szpA: undetectable	2okcA-5szpA: 22.86
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.	2Q6H_A_CXXA801_1 (TRANSPORTER)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	5 / 11	LEU A 110 ILE A 200 PHE A 148 LEU A 170 ASP A 116	None	1.15A	2q6hA-5szpA: undetectable	2q6hA-5szpA: 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.	2QB4_A_DSMA801_1 (TRANSPORTER)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	5 / 12	LEU A 110 ILE A 200 PHE A 148 LEU A 170 ASP A 116	None	1.14A	2qb4A-5szpA: undetectable	2qb4A-5szpA: 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.	2QEI_A_CXXA801_1 (TRANSPORTER)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	5 / 11	LEU A 110 ILE A 200 PHE A 148 LEU A 170 ASP A 116	None	1.13A	2qeiA-5szpA: undetectable	2qeiA-5szpA: 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.	2QJU_A_DSMA801_1 (TRANSPORTER)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	5 / 11	LEU A 110 ILE A 200 PHE A 148 LEU A 170 ASP A 116	None	1.16A	2qjuA-5szpA: undetectable	2qjuA-5szpA: 20.66
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.	3A25_A_SAMA279_1 (UNCHARACTERIZED PROTEIN PH0793)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	3 / 3	MET A 169 GLU A 173 ASP A 238	None CA  A 505 ( 2.4A) CA  A 506 (-2.2A)	1.09A	3a25A-5szpA: undetectable	3a25A-5szpA: 22.77
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.	3BJW_B_SVRB512_1 (PHOSPHOLIPASE A2)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	4 / 5	VAL A 202 VAL A 203 THR A 177 ARG A 201	None	1.16A	3bjwA-5szpA: undetectable	3bjwA-5szpA: 14.58
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.	3BJW_F_SVRF509_1 (PHOSPHOLIPASE A2)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	4 / 5	VAL A 202 VAL A 203 THR A 177 ARG A 201	None	1.20A	3bjwC-5szpA: undetectable	3bjwC-5szpA: 14.58
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.	3NAI_A_URFA521_1 (RNA DEPENDENT RNA POLYMERASE)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	4 / 5	ASP A 310 ASP A 307 ASP A 343 ARG A 342	CA  A 507 ( 2.3A) CA  A 508 (-3.3A) CA  A 508 ( 3.0A) None	1.05A	3naiA-5szpA: undetectable	3naiA-5szpA: 23.96
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.	3NAI_C_URFC521_1 (RNA DEPENDENT RNA POLYMERASE)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	4 / 5	ASP A 310 ASP A 307 ASP A 343 ARG A 342	CA  A 507 ( 2.3A) CA  A 508 (-3.3A) CA  A 508 ( 3.0A) None	1.10A	3naiC-5szpA: undetectable	3naiC-5szpA: 23.96
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.	4MMC_A_29JA604_1 (TRANSPORTER)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	4 / 7	ILE A 200 PHE A 148 LEU A 170 ASP A 116	None	0.79A	4mmcA-5szpA: undetectable	4mmcA-5szpA: 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.	6AN0_A_HISA520_0 (HISTIDINOL DEHYDROGENASE)	5szp	PROTOCADHERIN GAMMA B7 (Mus musculus)	4 / 6	GLU A 114 ARG A 172 GLU A 175 ALA A 174	CA  A 505 ( 2.9A) CA  A 505 ( 4.8A) None None	1.16A	6an0A-5szpA: undetectable	6an0A-5szpA: 20.92