SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4z8y'

	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.	1E7A_A_PFLA4002_1 (SERUM ALBUMIN)	4z8y	RAS-RELATED PROTEIN SEC4 (Saccharomyces cerevisiae)	3 / 3	PHE A  45 LEU A  36 SER A 162	GDP  A 201 (-4.4A) None GDP  A 201 (-3.4A)	0.70A	1e7aA-4z8yA: undetectable	1e7aA-4z8yA: 12.99
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.	2RCT_A_RTLA140_0 (RETINOL-BINDING PROTEIN II, CELLULAR)	4z8y	RAS-RELATED PROTEIN SEC4 (Saccharomyces cerevisiae)	5 / 12	ILE A 156 TYR A 100 VAL A 102 LEU A 130 LEU A  36	None	0.88A	2rctA-4z8yA: undetectable	2rctA-4z8yA: 23.67
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.	2V0M_A_KLNA1501_1 (CYTOCHROME P450 3A4)	4z8y	RAS-RELATED PROTEIN SEC4 (Saccharomyces cerevisiae)	5 / 10	ASP A  56 ARG A  83 ILE A  85 LEU A  37 GLY A  78	None	1.27A	2v0mA-4z8yA: undetectable	2v0mA-4z8yA: 15.98
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.	2YVL_C_SAMC604_0 (HYPOTHETICAL PROTEIN)	4z8y	RAS-RELATED PROTEIN SEC4 (Saccharomyces cerevisiae)	5 / 12	ILE A  97 ILE A  96 GLY A  27 LEU A  24 PHE A  82	None	1.28A	2yvlC-4z8yA: undetectable	2yvlC-4z8yA: 23.55
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.	4QYN_A_RTLA201_0 (RETINOL-BINDING PROTEIN 2)	4z8y	RAS-RELATED PROTEIN SEC4 (Saccharomyces cerevisiae)	5 / 12	ILE A 156 TYR A 100 VAL A 102 LEU A 130 LEU A  36	None	0.88A	4qynA-4z8yA: undetectable	4qynA-4z8yA: 23.12
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.	5L2T_A_6ZZA900_2 (CYCLIN-DEPENDENT KINASE 6)	4z8y	RAS-RELATED PROTEIN SEC4 (Saccharomyces cerevisiae)	3 / 3	LYS A  33 GLN A 113 ASN A 110	GDP  A 201 (-2.7A) None None	0.79A	5l2tA-4z8yA: undetectable	5l2tA-4z8yA: 18.33
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.	6F6S_B_CXQB705_1 (ENVELOPE GLYCOPROTEIN,ENVELOP E GLYCOPROTEIN,GP1 ENVELOPE GLYCOPROTEIN)	4z8y	RAS-RELATED PROTEIN SEC4 (Saccharomyces cerevisiae)	4 / 6	VAL A  62 LEU A  71 LEU A  73 LEU A 176	None	0.71A	6f6sA-4z8yA: undetectable 6f6sB-4z8yA: undetectable	6f6sA-4z8yA: 18.71 6f6sB-4z8yA: 17.90
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.	7DFR_A_FOLA161_0 (DIHYDROFOLATE REDUCTASE)	4z8y	RAS-RELATED PROTEIN SEC4 (Saccharomyces cerevisiae)	5 / 12	ILE A  23 ALA A 177 PHE A 173 LEU A  36 ILE A  97	None	1.09A	7dfrA-4z8yA: undetectable	7dfrA-4z8yA: 23.28