SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4b0z'

	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.	1S9P_B_DESB459_2 (ESTROGEN-RELATED RECEPTOR GAMMA)	4b0z	26S PROTEASOME REGULATORY SUBUNIT RPN12 (Schizosaccharomy ces pombe)	3 / 3	LEU A  99 HIS A 112 ILE A 108	None	0.71A	1s9pB-4b0zA: undetectable	1s9pB-4b0zA: 20.70
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.	3TTR_A_LQZA90_1 (LACTOTRANSFERRIN)	4b0z	26S PROTEASOME REGULATORY SUBUNIT RPN12 (Schizosaccharomy ces pombe)	3 / 3	PRO A  40 THR A  41 LEU A  37	None	0.78A	3ttrA-4b0zA: undetectable	3ttrA-4b0zA: 21.30
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.	4FIA_A_0U9A601_1 (CHOLESTEROL 24-HYDROXYLASE)	4b0z	26S PROTEASOME REGULATORY SUBUNIT RPN12 (Schizosaccharomy ces pombe)	5 / 12	PHE A 124 LEU A  99 GLU A 116 ALA A 114 THR A 113	None	1.17A	4fiaA-4b0zA: undetectable	4fiaA-4b0zA: 20.82
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.	4FIA_A_198A602_1 (CHOLESTEROL 24-HYDROXYLASE)	4b0z	26S PROTEASOME REGULATORY SUBUNIT RPN12 (Schizosaccharomy ces pombe)	5 / 12	PHE A 124 LEU A  99 GLU A 116 ALA A 114 THR A 113	None	1.17A	4fiaA-4b0zA: undetectable	4fiaA-4b0zA: 20.82
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.	4NKV_A_AERA601_2 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	4b0z	26S PROTEASOME REGULATORY SUBUNIT RPN12 (Schizosaccharomy ces pombe)	4 / 5	LEU A 195 ASP A 146 GLU A 174 VAL A 167	None	1.33A	4nkvA-4b0zA: undetectable	4nkvA-4b0zA: 19.87
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.	4Y4D_A_CFFA411_1 (ENDOTHIAPEPSIN)	4b0z	26S PROTEASOME REGULATORY SUBUNIT RPN12 (Schizosaccharomy ces pombe)	4 / 6	LEU A  97 PHE A 160 ILE A 166 PHE A 163	None	1.08A	4y4dA-4b0zA: undetectable	4y4dA-4b0zA: 19.24
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.	5M24_A_9CRA501_1 (RETINOIC ACID RECEPTOR GAMMA)	4b0z	26S PROTEASOME REGULATORY SUBUNIT RPN12 (Schizosaccharomy ces pombe)	5 / 12	ALA A  74 ILE A  62 SER A  69 GLY A  92 ILE A  78	None SGM  A1226 (-4.7A) None None None	1.12A	5m24A-4b0zA: undetectable	5m24A-4b0zA: 23.45
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.	5V0V_A_8QPA612_1 (SERUM ALBUMIN)	4b0z	26S PROTEASOME REGULATORY SUBUNIT RPN12 (Schizosaccharomy ces pombe)	5 / 12	GLU A 209 LEU A 197 ILE A 175 ALA A 176 GLU A 180	None	1.18A	5v0vA-4b0zA: 2.3	5v0vA-4b0zA: 17.59