SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3k7u'

	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.	1JG4_A_SAMA500_0 (PROTEIN-L-ISOASPARTA TE O-METHYLTRANSFERASE)	3k7u	ANTIBODY (Lama glama)	5 / 12	GLN A 101 GLY A 102 GLY A  35 THR A 106 ALA A 107	None	1.07A	1jg4A-3k7uA: undetectable	1jg4A-3k7uA: 20.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXT_B_MTXB2000_1 (ANTI-METHOTREXATE CDR1-3 GRAFT VHH)	3k7u	ANTIBODY (Lama glama)	6 / 12	LEU A   4 ALA A  24 ARG A  72 VAL A  79 ALA A  98 TYR A 111	None	0.69A	3qxtB-3k7uA: 22.5	3qxtB-3k7uA: 73.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXT_B_MTXB2000_1 (ANTI-METHOTREXATE CDR1-3 GRAFT VHH)	3k7u	ANTIBODY (Lama glama)	6 / 12	LEU A   4 MET A  34 ARG A  72 VAL A  79 ALA A  98 TYR A 111	None	0.33A	3qxtB-3k7uA: 22.5	3qxtB-3k7uA: 73.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXV_A_MTXA2000_1 (ANTI-METHOTREXATE CDR1-4 GRAFT VHH)	3k7u	ANTIBODY (Lama glama)	6 / 12	MET A  34 ARG A  72 ASN A  74 VAL A  79 ALA A  98 TYR A 111	None	0.36A	3qxvA-3k7uA: 22.0	3qxvA-3k7uA: 73.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXV_B_MTXB2000_1 (ANTI-METHOTREXATE CDR1-4 GRAFT VHH)	3k7u	ANTIBODY (Lama glama)	5 / 12	MET A  34 ARG A  72 VAL A  79 ALA A  98 TYR A 111	None	0.47A	3qxvB-3k7uA: 22.2	3qxvB-3k7uA: 73.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXV_C_MTXC2000_1 (ANTI-METHOTREXATE CDR1-4 GRAFT VHH)	3k7u	ANTIBODY (Lama glama)	5 / 11	MET A  34 ARG A  72 ASN A  74 VAL A  79 ALA A  98	None	0.28A	3qxvC-3k7uA: 22.1	3qxvC-3k7uA: 73.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXV_D_MTXD2000_1 (ANTI-METHOTREXATE CDR1-4 GRAFT VHH)	3k7u	ANTIBODY (Lama glama)	5 / 12	MET A  34 ARG A  72 VAL A  79 ALA A  98 TYR A 111	None	0.39A	3qxvD-3k7uA: 21.9	3qxvD-3k7uA: 73.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXV_E_MTXE2000_1 (ANTI-METHOTREXATE CDR1-4 GRAFT VHH)	3k7u	ANTIBODY (Lama glama)	5 / 12	MET A  34 ARG A  72 VAL A  79 ALA A  98 TYR A 111	None	0.51A	3qxvE-3k7uA: 18.7	3qxvE-3k7uA: 73.81
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.	4F3T_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	3k7u	ANTIBODY (Lama glama)	4 / 4	PHE A  59 VAL A 105 ALA A  50 PHE A  37	None	1.40A	4f3tA-3k7uA: undetectable	4f3tA-3k7uA: 9.88
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.	4W5Q_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	3k7u	ANTIBODY (Lama glama)	4 / 4	PHE A  59 VAL A 105 ALA A  50 PHE A  37	None	1.37A	4w5qA-3k7uA: undetectable	4w5qA-3k7uA: 9.88
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.	4W5R_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	3k7u	ANTIBODY (Lama glama)	4 / 4	PHE A  59 VAL A 105 ALA A  50 PHE A  37	None	1.41A	4w5rA-3k7uA: undetectable	4w5rA-3k7uA: 9.88
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.	4W5T_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	3k7u	ANTIBODY (Lama glama)	4 / 4	PHE A  59 VAL A 105 ALA A  50 PHE A  37	None	1.41A	4w5tA-3k7uA: undetectable	4w5tA-3k7uA: 9.88
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.	4Z4G_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	3k7u	ANTIBODY (Lama glama)	4 / 4	PHE A  59 VAL A 105 ALA A  50 PHE A  37	None	1.38A	4z4gA-3k7uA: undetectable	4z4gA-3k7uA: 9.88
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.	5ECM_D_LEUD602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	3k7u	ANTIBODY (Lama glama)	4 / 7	ALA A  92 THR A  91 VAL A 118 GLU A  89	None	0.75A	5ecmD-3k7uA: undetectable	5ecmD-3k7uA: 12.70
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.	5ECO_D_LEUD602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	3k7u	ANTIBODY (Lama glama)	4 / 7	ALA A  92 THR A  91 VAL A 118 GLU A  89	None	0.81A	5ecoD-3k7uA: undetectable	5ecoD-3k7uA: 12.70
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.	5KI6_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	3k7u	ANTIBODY (Lama glama)	4 / 4	PHE A  59 VAL A 105 ALA A  50 PHE A  37	None	1.37A	5ki6A-3k7uA: undetectable	5ki6A-3k7uA: 9.88