SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ras'

	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.	1LQT_A_ACTA1871_0 (FPRA)	2ras	TRANSCRIPTIONAL REGULATOR, TETR FAMILY (Novosphingobium aromaticivorans)	4 / 7	PHE A 192 PRO A  83 ALA A 146 PHE A 147	None	0.92A	1lqtA-2rasA: undetectable	1lqtA-2rasA: 20.48
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.	1LQU_A_ACTA1428_0 (FPRA)	2ras	TRANSCRIPTIONAL REGULATOR, TETR FAMILY (Novosphingobium aromaticivorans)	4 / 7	PHE A 192 PRO A  83 ALA A 146 PHE A 147	None	0.92A	1lquA-2rasA: undetectable	1lquA-2rasA: 20.48
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.	1YA3_A_STRA1001_1 (MINERALOCORTICOID RECEPTOR)	2ras	TRANSCRIPTIONAL REGULATOR, TETR FAMILY (Novosphingobium aromaticivorans)	5 / 12	LEU A 134 ASN A 160 LEU A 158 MET A  87 CYH A 167	None EDO  A 216 ( 4.0A) None None EDO  A 216 (-4.3A)	1.41A	1ya3A-2rasA: undetectable	1ya3A-2rasA: 21.54
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.	2AA5_B_STRB302_1 (MINERALOCORTICOID RECEPTOR)	2ras	TRANSCRIPTIONAL REGULATOR, TETR FAMILY (Novosphingobium aromaticivorans)	5 / 12	LEU A 134 ASN A 160 LEU A 158 MET A  87 CYH A 167	None EDO  A 216 ( 4.0A) None None EDO  A 216 (-4.3A)	1.40A	2aa5B-2rasA: undetectable	2aa5B-2rasA: 21.38
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.	2OAX_A_SNLA1001_1 (MINERALOCORTICOID RECEPTOR)	2ras	TRANSCRIPTIONAL REGULATOR, TETR FAMILY (Novosphingobium aromaticivorans)	5 / 12	LEU A 134 ASN A 160 LEU A 158 MET A  87 CYH A 167	None EDO  A 216 ( 4.0A) None None EDO  A 216 (-4.3A)	1.40A	2oaxA-2rasA: undetectable	2oaxA-2rasA: 21.67
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.	2OAX_E_SNLE5001_1 (MINERALOCORTICOID RECEPTOR)	2ras	TRANSCRIPTIONAL REGULATOR, TETR FAMILY (Novosphingobium aromaticivorans)	5 / 12	LEU A 134 ASN A 160 LEU A 158 MET A  87 CYH A 167	None EDO  A 216 ( 4.0A) None None EDO  A 216 (-4.3A)	1.35A	2oaxE-2rasA: undetectable	2oaxE-2rasA: 21.67
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.	5PHH_A_LDPA414_1 (LYSINE-SPECIFIC DEMETHYLASE 4D)	2ras	TRANSCRIPTIONAL REGULATOR, TETR FAMILY (Novosphingobium aromaticivorans)	4 / 6	GLU A 181 ARG A  99 LEU A 184 TYR A  88	None	1.07A	5phhA-2rasA: undetectable	5phhA-2rasA: 19.05
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.	5VLM_C_CVIC301_0 (REGULATORY PROTEIN TETR)	2ras	TRANSCRIPTIONAL REGULATOR, TETR FAMILY (Novosphingobium aromaticivorans)	5 / 12	MET A  98 ALA A 168 GLU A 114 LEU A 109 VAL A 123	None	1.36A	5vlmC-2rasA: 4.6	5vlmC-2rasA: 23.01