SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cym'

	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.	1E3V_A_DXCA801_0 (STEROID DELTA-ISOMERASE)	3cym	UNCHARACTERIZED PROTEIN BAD_0989 (Bifidobacterium adolescentis)	5 / 12	TYR A  28 GLY A  37 PHE A  85 VAL A  89 ALA A  41	None	1.31A	1e3vA-3cymA: undetectable	1e3vA-3cymA: 14.19
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.	1HPK_A_ACAA80_1 (PLASMINOGEN)	3cym	UNCHARACTERIZED PROTEIN BAD_0989 (Bifidobacterium adolescentis)	4 / 6	PRO A 158 ASN A 165 ASP A 162 TRP A 163	None	1.40A	1hpkA-3cymA: undetectable	1hpkA-3cymA: 10.14
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.	2XNR_A_ACTA1001_0 (NUCLEAR POLYADENYLATED RNA-BINDING PROTEIN 3)	3cym	UNCHARACTERIZED PROTEIN BAD_0989 (Bifidobacterium adolescentis)	3 / 3	SER A 345 ARG A 392 GLN A 389	None	0.90A	2xnrA-3cymA: undetectable	2xnrA-3cymA: 12.24
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.	3HEC_A_STIA1_2 (MITOGEN-ACTIVATED PROTEIN KINASE 14)	3cym	UNCHARACTERIZED PROTEIN BAD_0989 (Bifidobacterium adolescentis)	4 / 4	LEU A 143 MET A 181 ILE A  67 ASP A  63	None	0.93A	3hecA-3cymA: undetectable	3hecA-3cymA: 22.46
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.	3TX2_A_BEZA251_0 (PROBABLE 6-PHOSPHOGLUCONOLACT ONASE)	3cym	UNCHARACTERIZED PROTEIN BAD_0989 (Bifidobacterium adolescentis)	4 / 7	ALA A 194 TRP A 417 TRP A 193 ALA A 122	None	1.26A	3tx2A-3cymA: undetectable	3tx2A-3cymA: 22.83
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.	4AZS_A_SAMA1475_1 (METHYLTRANSFERASE WBDD)	3cym	UNCHARACTERIZED PROTEIN BAD_0989 (Bifidobacterium adolescentis)	3 / 3	ARG A 415 ASP A  98 GLN A 101	GOL  A 503 (-3.0A) None None	0.92A	4azsA-3cymA: undetectable	4azsA-3cymA: 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.	6DWD_C_GLYC713_0 (DEOXYNUCLEOSIDE TRIPHOSPHATE TRIPHOSPHOHYDROLASE SAMHD1)	3cym	UNCHARACTERIZED PROTEIN BAD_0989 (Bifidobacterium adolescentis)	3 / 3	GLN A 412 TYR A 390 ASN A 393	None	1.04A	6dwdC-3cymA: undetectable	6dwdC-3cymA: 22.28
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.	6FOS_A_PQNA2001_1 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1)	3cym	UNCHARACTERIZED PROTEIN BAD_0989 (Bifidobacterium adolescentis)	4 / 6	TRP A  94 GLY A  66 ALA A  40 LEU A  39	None	1.07A	6fosA-3cymA: 2.1	6fosA-3cymA: 11.90