SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AVU'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ISM_A_NCAA303_0 (BONE MARROW STROMAL CELL ANTIGEN 1)	3p5s	CD38 MOLECULE (Bos taurus)	6 / 9	TRP A 118 LEU A 137 ASP A 147 TRP A 181 SER A 185 GLU A 218	AVU  A 280 (-3.8A) AVU  A 280 (-3.7A) AVU  A 280 (-3.9A) AVU  A 280 (-3.6A) AVU  A 280 (-2.9A) AVU  A 280 (-2.4A)	0.44A	1ismA-3p5sA: 27.3	1ismA-3p5sA: 33.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ISM_B_NCAB305_0 (BONE MARROW STROMAL CELL ANTIGEN 1)	3p5s	CD38 MOLECULE (Bos taurus)	4 / 7	TRP A 118 LEU A 137 ASP A 147 TRP A 181	AVU  A 280 (-3.8A) AVU  A 280 (-3.7A) AVU  A 280 (-3.9A) AVU  A 280 (-3.6A)	0.35A	1ismB-3p5sA: 27.4	1ismB-3p5sA: 33.71
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.	1R15_C_NCAC439_0 (ADP-RIBOSYL CYCLASE)	3p5s	CD38 MOLECULE (Bos taurus)	3 / 3	TRP A 151 PHE A 180 TRP A 181	None None AVU  A 280 (-3.6A)	0.31A	1r15C-3p5sA: 26.1	1r15C-3p5sA: 28.32
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.	1R15_F_NCAF469_0 (ADP-RIBOSYL CYCLASE)	3p5s	CD38 MOLECULE (Bos taurus)	3 / 3	TRP A 151 PHE A 180 TRP A 181	None None AVU  A 280 (-3.6A)	0.29A	1r15F-3p5sA: 26.1	1r15F-3p5sA: 28.32
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.	1R15_G_NCAG479_0 (ADP-RIBOSYL CYCLASE)	3p5s	CD38 MOLECULE (Bos taurus)	3 / 3	TRP A 151 PHE A 180 TRP A 181	None None AVU  A 280 (-3.6A)	0.30A	1r15G-3p5sA: 26.1	1r15G-3p5sA: 28.32
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.	1R15_H_NCAH489_0 (ADP-RIBOSYL CYCLASE)	3p5s	CD38 MOLECULE (Bos taurus)	3 / 3	TRP A 151 PHE A 180 TRP A 181	None None AVU  A 280 (-3.6A)	0.31A	1r15H-3p5sA: 26.0	1r15H-3p5sA: 28.32
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.	2ZBZ_A_VDXA501_1 (CYTOCHROME P450-SU1)	3p5s	CD38 MOLECULE (Bos taurus)	5 / 11	THR A 195 VAL A 198 SER A 119 LEU A 252 ILE A 249	None None AVU  A 280 (-2.9A) None None	1.21A	2zbzA-3p5sA: undetectable	2zbzA-3p5sA: 19.54
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.	3CV9_A_VDXA501_1 (CYTOCHROME P450-SU1)	3p5s	CD38 MOLECULE (Bos taurus)	5 / 9	THR A 195 VAL A 198 SER A 119 LEU A 252 ILE A 249	None None AVU  A 280 (-2.9A) None None	1.28A	3cv9A-3p5sA: undetectable	3cv9A-3p5sA: 19.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3DZG_A_NCAA302_0 (ADP-RIBOSYL CYCLASE 1)	3p5s	CD38 MOLECULE (Bos taurus)	6 / 7	TRP A 118 LEU A 137 GLU A 138 ASP A 147 TRP A 181 SER A 185	AVU  A 280 (-3.8A) AVU  A 280 (-3.7A) AVU  A 280 (-3.3A) AVU  A 280 (-3.9A) AVU  A 280 (-3.6A) AVU  A 280 (-2.9A)	0.47A	3dzgA-3p5sA: 30.3	3dzgA-3p5sA: 46.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3DZG_A_NCAA302_0 (ADP-RIBOSYL CYCLASE 1)	3p5s	CD38 MOLECULE (Bos taurus)	6 / 7	TRP A 118 LYS A 122 LEU A 137 ASP A 147 TRP A 181 SER A 185	AVU  A 280 (-3.8A) AVU  A 280 (-3.5A) AVU  A 280 (-3.7A) AVU  A 280 (-3.9A) AVU  A 280 (-3.6A) AVU  A 280 (-2.9A)	0.81A	3dzgA-3p5sA: 30.3	3dzgA-3p5sA: 46.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3DZG_B_NCAB302_0 (ADP-RIBOSYL CYCLASE 1)	3p5s	CD38 MOLECULE (Bos taurus)	6 / 7	TRP A 118 LEU A 137 GLU A 138 ASP A 147 TRP A 181 SER A 185	AVU  A 280 (-3.8A) AVU  A 280 (-3.7A) AVU  A 280 (-3.3A) AVU  A 280 (-3.9A) AVU  A 280 (-3.6A) AVU  A 280 (-2.9A)	0.50A	3dzgB-3p5sA: 30.4	3dzgB-3p5sA: 46.30
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.	3I9J_B_NCAB302_0 (ADP-RIBOSYL CYCLASE)	3p5s	CD38 MOLECULE (Bos taurus)	4 / 6	LEU A 137 GLU A 138 TRP A 181 SER A 185	AVU  A 280 (-3.7A) AVU  A 280 (-3.3A) AVU  A 280 (-3.6A) AVU  A 280 (-2.9A)	0.30A	3i9jB-3p5sA: 25.3	3i9jB-3p5sA: 28.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ROP_A_NCAA302_0 (ADP-RIBOSYL CYCLASE 1)	3p5s	CD38 MOLECULE (Bos taurus)	5 / 6	TRP A 118 LEU A 137 GLU A 138 TRP A 181 SER A 185	AVU  A 280 (-3.8A) AVU  A 280 (-3.7A) AVU  A 280 (-3.3A) AVU  A 280 (-3.6A) AVU  A 280 (-2.9A)	0.35A	3ropA-3p5sA: 30.4	3ropA-3p5sA: 41.81
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.	5JMN_B_FUAB1101_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	3p5s	CD38 MOLECULE (Bos taurus)	4 / 5	ILE A 249 LEU A 204 LYS A 120 VAL A 198	None NAG  A 501 ( 4.9A) AVU  A 280 ( 2.5A) None	1.14A	5jmnB-3p5sA: undetectable	5jmnB-3p5sA: 12.99