SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rvc'

	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.	3GWX_A_EPAA1_1 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	5 / 10	VAL A  22 ILE A  50 LEU A  34 VAL A 205 LEU A 207	None	1.06A	3gwxA-4rvcA: undetectable	3gwxA-4rvcA: 24.48
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.	3MBG_C_ACTC800_0 (FAD-LINKED SULFHYDRYL OXIDASE ALR)	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	3 / 3	ASP A  69 ARG A  66 ALA A  68	None	0.78A	3mbgC-4rvcA: undetectable	3mbgC-4rvcA: 18.03
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.	3MZE_A_CFXA364_2 (D-ALANYL-D-ALANINE CARBOXYPEPTIDASE DACA)	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	3 / 3	SER A 130 SER A 129 HIS A  96	None	0.59A	3mzeA-4rvcA: undetectable	3mzeA-4rvcA: 21.47
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.	3VKX_A_T3A301_1 (PROLIFERATING CELL NUCLEAR ANTIGEN)	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	4 / 6	LEU A 151 PRO A 154 GLN A  77 TYR A 104	None	1.41A	3vkxA-4rvcA: undetectable	3vkxA-4rvcA: 22.73
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.	5ESH_A_1YNA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	5 / 12	LEU A  91 PHE A  78 ILE A 157 TYR A  80 GLY A  51	None	0.97A	5eshA-4rvcA: undetectable	5eshA-4rvcA: 17.69
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.	5LAK_I_BEZI1_0 (3CL PROTEASE BEZ-TYR-TYR-ASN-ECC PEPTIDE INHIBITOR)	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	3 / 3	SER A  61 TYR A  65 TYR A  74	None	0.91A	5lakA-4rvcA: undetectable 5lakI-4rvcA: undetectable	5lakA-4rvcA: 20.86 5lakI-4rvcA: 12.50
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.	5LAK_J_BEZJ1_0 (3CL PROTEASE BEZ-TYR-TYR-ASN-ECC PEPTIDE INHIBITOR)	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	3 / 3	SER A  61 TYR A  65 TYR A  74	None	0.89A	5lakC-4rvcA: undetectable 5lakJ-4rvcA: undetectable	5lakC-4rvcA: 20.86 5lakJ-4rvcA: 12.50
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.	5LJC_A_RTLA201_1 (RETINOL-BINDING PROTEIN 1)	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	4 / 7	LEU A 174 ILE A  35 THR A 191 MET A  31	None	1.35A	5ljcA-4rvcA: undetectable	5ljcA-4rvcA: 19.31
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.	5N5D_B_SAMB303_0 (METHYLTRANSFERASE)	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	5 / 12	LEU A 189 ALA A  33 VAL A  32 ILE A  50 GLU A  83	None	1.16A	5n5dB-4rvcA: undetectable	5n5dB-4rvcA: 21.18
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.	5TWJ_A_SAMA201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	5 / 12	GLY A  29 GLY A 184 LEU A 188 LEU A   4 VAL A  26	None	1.00A	5twjA-4rvcA: undetectable	5twjA-4rvcA: 20.78
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.	5TWJ_B_SAMB201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	5 / 10	GLY A  29 GLY A 184 LEU A 188 LEU A   4 VAL A  26	None	1.00A	5twjB-4rvcA: undetectable	5twjB-4rvcA: 20.78
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.	5UH6_C_RFPC1201_2 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA)	4rvc	ABC TRANSPORTER ATP-BINDING PROTEIN (Geobacillus kaustophilus)	4 / 4	ARG A 176 PHE A 149 LEU A 128 PRO A 132	None	1.42A	5uh6C-4rvcA: 0.0	5uh6C-4rvcA: 13.06