SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qpd'

	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.	1QHS_A_CLMA999_0 (PROTEIN (CHLORAMPHENICOL PHOSPHOTRANSFERASE))	3qpd	CUTINASE 1 (Aspergillus oryzae)	6 / 12	ILE A 136 PHE A 108 ILE A 165 PHE A 168 VAL A 151 LEU A 152	None	1.35A	1qhsA-3qpdA: 3.1	1qhsA-3qpdA: 24.55
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.	1QHS_A_CLMA999_0 (PROTEIN (CHLORAMPHENICOL PHOSPHOTRANSFERASE))	3qpd	CUTINASE 1 (Aspergillus oryzae)	6 / 12	ILE A 147 ILE A 136 ILE A 165 PHE A 168 VAL A 151 LEU A 152	None	1.03A	1qhsA-3qpdA: 3.1	1qhsA-3qpdA: 24.55
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.	1TW4_A_CHDA131_0 (FATTY ACID-BINDING PROTEIN)	3qpd	CUTINASE 1 (Aspergillus oryzae)	5 / 11	LEU A 152 ILE A 120 VAL A 143 PHE A 168 GLN A 105	None	1.29A	1tw4A-3qpdA: undetectable	1tw4A-3qpdA: 24.68
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.	1TW4_B_CHDB1131_0 (FATTY ACID-BINDING PROTEIN)	3qpd	CUTINASE 1 (Aspergillus oryzae)	5 / 10	LEU A 152 ILE A 120 VAL A 143 PHE A 168 GLN A 105	None	1.29A	1tw4B-3qpdA: undetectable	1tw4B-3qpdA: 24.68
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.	3D91_B_REMB350_1 (RENIN)	3qpd	CUTINASE 1 (Aspergillus oryzae)	5 / 12	THR A 129 VAL A  79 ALA A  47 SER A  48 HIS A 194	SEP  A 126 ( 2.9A) None SEP  A 126 ( 3.9A) SEP  A 126 ( 2.6A) SEP  A 126 ( 4.1A)	1.27A	3d91B-3qpdA: undetectable	3d91B-3qpdA: 22.13
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.	3EM0_B_CHDB151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3qpd	CUTINASE 1 (Aspergillus oryzae)	5 / 12	ILE A 120 ILE A  43 VAL A  79 LEU A 152 LEU A 208	None	0.96A	3em0B-3qpdA: undetectable	3em0B-3qpdA: 21.28
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.	3HAV_A_SRYA403_1 (AMINOGLYCOSIDE PHOSPHOTRANSFERASE)	3qpd	CUTINASE 1 (Aspergillus oryzae)	4 / 8	ASP A 200 SER A 196 ASP A 203 ASP A 181	None	0.98A	3havA-3qpdA: undetectable	3havA-3qpdA: 20.39
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.	3V3N_B_MIYB2001_1 (TETX2 PROTEIN)	3qpd	CUTINASE 1 (Aspergillus oryzae)	4 / 8	PHE A 153 HIS A 194 GLY A 154 GLY A  55	None SEP  A 126 ( 4.1A) SEP  A 126 ( 4.5A) None	0.98A	3v3nB-3qpdA: 2.9	3v3nB-3qpdA: 19.69
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.	3V3N_C_MIYC2001_1 (TETX2 PROTEIN)	3qpd	CUTINASE 1 (Aspergillus oryzae)	4 / 8	PHE A 153 HIS A 194 GLY A 154 GLY A  55	None SEP  A 126 ( 4.1A) SEP  A 126 ( 4.5A) None	1.00A	3v3nC-3qpdA: 2.9	3v3nC-3qpdA: 19.69
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.	4R29_A_SAMA301_0 (UNCHARACTERIZED PROTEIN)	3qpd	CUTINASE 1 (Aspergillus oryzae)	5 / 12	ALA A 204 SER A 205 ALA A  47 GLY A 124 TYR A 125	None None SEP  A 126 ( 3.9A) None SEP  A 126 ( 4.4A)	1.30A	4r29A-3qpdA: undetectable	4r29A-3qpdA: 22.27
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.	4R29_B_SAMB301_0 (UNCHARACTERIZED PROTEIN)	3qpd	CUTINASE 1 (Aspergillus oryzae)	6 / 12	ALA A 204 SER A 205 GLU A  50 ALA A  47 GLY A 124 TYR A 125	None None None SEP  A 126 ( 3.9A) None SEP  A 126 ( 4.4A)	1.29A	4r29B-3qpdA: undetectable	4r29B-3qpdA: 22.27
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.	5E26_D_PAUD601_0 (PANTOTHENATE KINASE 2, MITOCHONDRIAL)	3qpd	CUTINASE 1 (Aspergillus oryzae)	4 / 8	TYR A 197 ALA A  47 GLY A 128 GLY A 123	None SEP  A 126 ( 3.9A) SEP  A 126 ( 3.8A) None	0.91A	5e26C-3qpdA: 2.4 5e26D-3qpdA: undetectable	5e26C-3qpdA: 19.72 5e26D-3qpdA: 19.72
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.	6DRX_A_H8GA1201_0 (5HT2B RECEPTOR, BRIL CHIMERA)	3qpd	CUTINASE 1 (Aspergillus oryzae)	5 / 12	LEU A 152 THR A 201 ALA A  61 PHE A  42 VAL A 121	None	1.33A	6drxA-3qpdA: undetectable	6drxA-3qpdA: 19.54