SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2vkw'

	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.	2P16_A_GG2A298_2 (COAGULATION FACTOR X (EC 3.4.21.6) (STUART FACTOR) (STUART-PROWER FACTOR))	2vkw	NEURAL CELL ADHESION MOLECULE 1,140 KDA ISOFORM (Homo sapiens)	3 / 3	ARG A 632 GLU A 676 GLN A 678	None	1.10A	2p16A-2vkwA: undetectable	2p16A-2vkwA: 19.28
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.	2X91_A_LPRA1615_2 (ANGIOTENSIN CONVERTING ENZYME)	2vkw	NEURAL CELL ADHESION MOLECULE 1,140 KDA ISOFORM (Homo sapiens)	3 / 3	SER A 662 THR A 691 PHE A 687	None	0.72A	2x91A-2vkwA: undetectable	2x91A-2vkwA: 17.35
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.	3S3M_A_DLUA398_1 (PFV INTEGRASE)	2vkw	NEURAL CELL ADHESION MOLECULE 1,140 KDA ISOFORM (Homo sapiens)	4 / 8	ASP A 625 GLY A 565 TYR A 572 PRO A 510	None	0.98A	3s3mA-2vkwA: undetectable	3s3mA-2vkwA: 19.60
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.	3S3N_A_DLUA398_1 (PFV INTEGRASE)	2vkw	NEURAL CELL ADHESION MOLECULE 1,140 KDA ISOFORM (Homo sapiens)	4 / 8	ASP A 625 GLY A 565 TYR A 572 PRO A 510	None	1.00A	3s3nA-2vkwA: undetectable	3s3nA-2vkwA: 19.60
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.	4W5O_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	2vkw	NEURAL CELL ADHESION MOLECULE 1,140 KDA ISOFORM (Homo sapiens)	4 / 7	ILE A 622 GLN A 624 PRO A 604 ILE A 631	None	1.03A	4w5oA-2vkwA: undetectable	4w5oA-2vkwA: 14.25
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.	4Z4E_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	2vkw	NEURAL CELL ADHESION MOLECULE 1,140 KDA ISOFORM (Homo sapiens)	4 / 7	ILE A 622 GLN A 624 PRO A 604 ILE A 631	None	1.04A	4z4eA-2vkwA: undetectable	4z4eA-2vkwA: 14.25
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.	4Z4G_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	2vkw	NEURAL CELL ADHESION MOLECULE 1,140 KDA ISOFORM (Homo sapiens)	4 / 7	ILE A 622 GLN A 624 PRO A 604 ILE A 631	None	1.04A	4z4gA-2vkwA: undetectable	4z4gA-2vkwA: 14.25
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.	5FA8_A_SAMA301_1 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE, PUTATIVE)	2vkw	NEURAL CELL ADHESION MOLECULE 1,140 KDA ISOFORM (Homo sapiens)	3 / 3	THR A 595 ASP A 625 GLU A 600	None	0.85A	5fa8A-2vkwA: undetectable	5fa8A-2vkwA: 22.77