SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vx4'

	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.	1FBM_B_RTLB951_0 (PROTEIN (CARTILAGE OLIGOMERIC MATRIX PROTEIN))	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	4 / 4	THR A 543 LEU A 544 LEU A 549 GLN A 742	ATP  A 801 (-3.8A) None None None	1.16A	1fbmA-3vx4A: undetectable	1fbmA-3vx4A: 10.38
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.	1UPF_B_URFB999_1 (URACIL PHOSPHORIBOSYLTRANSF ERASE)	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	4 / 7	TYR A 606 ILE A 574 ILE A 716 ASP A 689	None None None MG  A 802 ( 3.9A)	0.83A	1upfB-3vx4A: undetectable	1upfB-3vx4A: 22.15
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.	1YAJ_B_BEZB12_0 (CES1 PROTEIN)	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	4 / 4	GLY A 561 SER A 565 VAL A 740 LEU A 758	None ATP  A 801 (-3.5A) None None	0.99A	1yajB-3vx4A: undetectable	1yajB-3vx4A: 20.45
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.	3RFM_A_CFFA330_1 (ADENOSINE RECEPTOR A2A)	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	4 / 7	PHE A 530 LEU A 559 MET A 734 ILE A 732	None	0.94A	3rfmA-3vx4A: undetectable	3rfmA-3vx4A: 23.32
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.	3S45_B_478B201_1 (PROTEASE)	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	5 / 9	ASP A 689 ILE A 687 ILE A 547 ILE A 551 ILE A 716	MG  A 802 ( 3.9A) None None None None	0.88A	3s45A-3vx4A: undetectable	3s45A-3vx4A: 18.15
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.	3TQ8_A_TOPA2001_1 (DIHYDROFOLATE REDUCTASE)	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	5 / 9	ILE A 724 ALA A 691 LEU A 675 PHE A 717 ILE A 704	None	1.19A	3tq8A-3vx4A: undetectable	3tq8A-3vx4A: 21.94
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.	3UQ6_B_ADNB401_1 (ADENOSINE KINASE, PUTATIVE)	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	5 / 12	ASP A 525 ILE A 528 LEU A 592 LEU A 600 GLY A 554	None	1.05A	3uq6B-3vx4A: undetectable	3uq6B-3vx4A: 21.50
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.	3WDM_D_ADND301_1 (4-PHOSPHOPANTOATE--B ETA-ALANINE LIGASE)	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	5 / 10	ALA A 599 ARG A 602 LEU A 592 LEU A 524 ILE A 587	None	1.12A	3wdmD-3vx4A: undetectable	3wdmD-3vx4A: 20.00
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.	4IKI_A_IMNA201_1 (TRANSTHYRETIN)	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	3 / 3	LYS A 751 LEU A 748 ALA A 750	None	0.68A	4ikiA-3vx4A: undetectable	4ikiA-3vx4A: 17.58
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.	4NQA_A_9CRA501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	5 / 11	ILE A 574 LEU A 570 VAL A 685 HIS A 603 LEU A 600	None	1.12A	4nqaA-3vx4A: undetectable	4nqaA-3vx4A: 20.43
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.	4O8F_A_BRLA501_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	4 / 5	LEU A 695 ILE A 704 LEU A 688 LEU A 622	None	0.87A	4o8fA-3vx4A: undetectable	4o8fA-3vx4A: 25.00
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.	4UBS_A_DIFA503_1 (PENTALENIC ACID SYNTHASE)	3vx4	PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN COMA (Streptococcus mutans)	4 / 7	ALA A 642 LEU A 679 LEU A 680 ILE A 644	None	0.80A	4ubsA-3vx4A: undetectable	4ubsA-3vx4A: 22.06