SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ayh'

	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.	1FXH_B_PACB1001_0 (PENICILLIN ACYLASE)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC8 (Schizosaccharomy ces pombe)	4 / 7	MET B 113 SER B 156 ALA B 189 ILE B 188	None	1.05A	1fxhA-3ayhB: undetectable 1fxhB-3ayhB: undetectable	1fxhA-3ayhB: 20.26 1fxhB-3ayhB: 15.61
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.	1GM7_B_PNNB1577_0 (PENICILLIN G ACYLASE ALPHA SUBUNIT PENICILLIN G ACYLASE BETA SUBUNIT)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC8 (Schizosaccharomy ces pombe)	4 / 8	MET B 113 SER B 156 ALA B 189 ILE B 188	None	1.14A	1gm7A-3ayhB: undetectable 1gm7B-3ayhB: undetectable	1gm7A-3ayhB: 20.26 1gm7B-3ayhB: 15.61
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.	1L5R_A_RBFA859_1 (GLYCOGEN PHOSPHORYLASE, LIVER FORM)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC9 (Schizosaccharomy ces pombe)	5 / 11	ASN A  93 LEU A  82 GLU A  86 ARG A 111 PHE A 112	None	1.06A	1l5rA-3ayhA: undetectable	1l5rA-3ayhA: 10.82
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.	1WRL_B_TFPB203_1 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC8 DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC9 (Schizosaccharomy ces pombe)	4 / 6	PHE B   2 VAL A  16 LEU A  20 SER A  58	None	0.81A	1wrlB-3ayhB: undetectable	1wrlB-3ayhB: 21.21
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.	2CDQ_A_SAMA1500_0 (ASPARTOKINASE)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC9 (Schizosaccharomy ces pombe)	4 / 8	ILE A  90 ARG A 111 LEU A  82 GLU A  86	None	0.98A	2cdqA-3ayhA: undetectable	2cdqA-3ayhA: 13.54
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.	2WEK_B_DIFB1374_1 (ZINC-BINDING ALCOHOL DEHYDROGENASE DOMAIN-CONTAINING PROTEIN 2)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC8 DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC9 (Schizosaccharomy ces pombe)	4 / 6	PRO B  79 ILE B 101 ASN A  13 LEU A  56	None	1.38A	2wekB-3ayhB: undetectable	2wekB-3ayhB: 20.64
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.	3HRD_E_NIOE5660_1 (NICOTINATE DEHYDROGENASE LARGE MOLYBDOPTERIN SUBUNIT NICOTINATE DEHYDROGENASE MEDIUM MOLYBDOPTERIN SUBUNIT)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC8 (Schizosaccharomy ces pombe)	3 / 3	GLU B  28 GLU B  24 TRP B  19	None	1.24A	3hrdA-3ayhB: undetectable 3hrdE-3ayhB: undetectable 3hrdF-3ayhB: undetectable	3hrdA-3ayhB: 17.18 3hrdE-3ayhB: 17.18 3hrdF-3ayhB: 21.36
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.	3HRD_E_NIOE5660_1 (NICOTINATE DEHYDROGENASE LARGE MOLYBDOPTERIN SUBUNIT NICOTINATE DEHYDROGENASE MEDIUM MOLYBDOPTERIN SUBUNIT)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC8 (Schizosaccharomy ces pombe)	3 / 3	GLU B  94 GLU B  95 TRP B 127	None	0.96A	3hrdA-3ayhB: undetectable 3hrdE-3ayhB: undetectable 3hrdF-3ayhB: undetectable	3hrdA-3ayhB: 17.18 3hrdE-3ayhB: 17.18 3hrdF-3ayhB: 21.36
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.	3MB5_A_SAMA301_0 (SAM-DEPENDENT METHYLTRANSFERASE)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC8 (Schizosaccharomy ces pombe)	5 / 12	ILE B  39 VAL B  38 ALA B  45 LEU B  44 ILE B 154	None	0.99A	3mb5A-3ayhB: undetectable	3mb5A-3ayhB: 20.83
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.	3V4T_A_ACTA505_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC9 DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC8 (Schizosaccharomy ces pombe; Schizosaccharomy ces pombe)	3 / 3	THR A  47 ASN B  36 GLU A  51	None	0.77A	3v4tA-3ayhA: undetectable 3v4tC-3ayhA: undetectable	3v4tA-3ayhA: 15.25 3v4tC-3ayhA: 15.25
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.	4WCX_C_SAMC503_1 (BIOTIN AND THIAMIN SYNTHESIS ASSOCIATED)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC9 DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC8 (Schizosaccharomy ces pombe; Schizosaccharomy ces pombe)	4 / 6	ASN A  13 LEU A  88 GLU B  83 TYR A  55	None	1.46A	4wcxC-3ayhA: undetectable	4wcxC-3ayhA: 15.71
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.	5A06_D_SORD1343_0 (ALDOSE-ALDOSE OXIDOREDUCTASE)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC9 DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC8 (Schizosaccharomy ces pombe; Schizosaccharomy ces pombe)	4 / 5	ALA B  27 ARG A  30 HIS A  19 GLU A  26	None	0.77A	5a06C-3ayhB: undetectable 5a06D-3ayhB: undetectable	5a06C-3ayhB: 19.94 5a06D-3ayhB: 19.94
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.	6F6S_A_CXQA507_1 (ENVELOPE GLYCOPROTEIN,ENVELOP E GLYCOPROTEIN,GP1 ENVELOPE GLYCOPROTEIN)	3ayh	DNA-DIRECTED RNA POLYMERASE III SUBUNIT RPC8 (Schizosaccharomy ces pombe)	4 / 5	ARG B 125 ALA B 126 TYR B 143 ILE B  89	None	1.37A	6f6sA-3ayhB: undetectable 6f6sB-3ayhB: undetectable	6f6sA-3ayhB: 16.83 6f6sB-3ayhB: 16.85