SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1h7y'

	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.	2AVV_A_MK1A901_2 (POL POLYPROTEIN)	1h7y	TRANSLATIONALLY CONTROLLED TUMOR PROTEIN (Schizosaccharomy ces pombe)	3 / 3	ASP A 129 VAL A 142 PRO A 138	None	0.78A	2avvA-1h7yA: 0.0	2avvA-1h7yA: 20.56
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.	4O7G_B_ASCB304_0 (PROBABLE TRANSMEMBRANE ASCORBATE FERRIREDUCTASE 2)	1h7y	TRANSLATIONALLY CONTROLLED TUMOR PROTEIN (Schizosaccharomy ces pombe)	4 / 6	PHE A 117 ILE A 121 TYR A  84 PHE A 159	None	1.47A	4o7gB-1h7yA: 0.1	4o7gB-1h7yA: 21.81
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)	1h7y	TRANSLATIONALLY CONTROLLED TUMOR PROTEIN (Schizosaccharomy ces pombe)	6 / 12	GLY A  10 TYR A   4 ILE A 132 ASP A   6 ALA A 140 ASP A 137	None	1.48A	5kvaA-1h7yA: undetectable	5kvaA-1h7yA: 18.69
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.	5KVA_A_SAMA301_0 (CAFFEOYL-COA O-METHYLTRANSFERASE)	1h7y	TRANSLATIONALLY CONTROLLED TUMOR PROTEIN (Schizosaccharomy ces pombe)	6 / 12	GLY A  10 TYR A  28 ILE A 132 ASP A   6 ALA A 140 ASP A 137	None	1.45A	5kvaA-1h7yA: undetectable	5kvaA-1h7yA: 18.69
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.	5KVA_B_SAMB301_0 (CAFFEOYL-COA O-METHYLTRANSFERASE)	1h7y	TRANSLATIONALLY CONTROLLED TUMOR PROTEIN (Schizosaccharomy ces pombe)	6 / 12	GLY A  10 TYR A   4 ILE A 132 ASP A   6 ALA A 140 ASP A 137	None	1.44A	5kvaB-1h7yA: undetectable	5kvaB-1h7yA: 18.69
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.	5KVA_B_SAMB301_0 (CAFFEOYL-COA O-METHYLTRANSFERASE)	1h7y	TRANSLATIONALLY CONTROLLED TUMOR PROTEIN (Schizosaccharomy ces pombe)	6 / 12	GLY A  10 TYR A  28 ILE A 132 ASP A   6 ALA A 140 ASP A 137	None	1.45A	5kvaB-1h7yA: undetectable	5kvaB-1h7yA: 18.69
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.	5MXB_A_ML1A222_1 (CLASS 10 PLANT PATHOGENESIS-RELATED PROTEIN)	1h7y	TRANSLATIONALLY CONTROLLED TUMOR PROTEIN (Schizosaccharomy ces pombe)	5 / 10	VAL A  27 ILE A 157 GLY A 116 ALA A 114 PHE A 117	None	1.09A	5mxbA-1h7yA: undetectable	5mxbA-1h7yA: 19.62
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.	5ODH_G_ACTG710_0 (HETERODISULFIDE REDUCTASE, SUBUNIT A)	1h7y	TRANSLATIONALLY CONTROLLED TUMOR PROTEIN (Schizosaccharomy ces pombe)	4 / 4	ARG A  98 ILE A  95 TYR A  91 ILE A   8	None	1.34A	5odhG-1h7yA: undetectable	5odhG-1h7yA: 14.77