SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3czb'

	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.	2Y05_A_RALA801_1 (PROSTAGLANDIN REDUCTASE 1)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	4 / 8	ARG A 276 SER A 202 TYR A 141 TYR A 290	None SO4  A   1 (-2.3A) None None	1.12A	2y05A-3czbA: undetectable 2y05B-3czbA: undetectable	2y05A-3czbA: 20.52 2y05B-3czbA: 20.52
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.	2ZBU_D_ADND504_1 (UNCHARACTERIZED CONSERVED PROTEIN)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	3 / 3	PHE A 245 ASN A 287 PHE A 215	None	1.09A	2zbuD-3czbA: undetectable	2zbuD-3czbA: 20.67
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.	3D91_A_REMA350_1 (RENIN)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	5 / 12	GLN A 218 GLY A 305 PHE A 293 ASP A 354 ALA A 318	None	1.16A	3d91A-3czbA: undetectable	3d91A-3czbA: 21.85
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.	3T3R_D_9PLD501_1 (CYTOCHROME P450 2A6)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	5 / 10	VAL A 291 PHE A 293 ILE A 219 GLY A 357 THR A 355	None	1.37A	3t3rD-3czbA: undetectable	3t3rD-3czbA: 21.63
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.	4OKW_A_198A1001_2 (ANDROGEN RECEPTOR)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	4 / 7	ASN A 287 LEU A 272 LEU A 214 ILE A 268	None	0.99A	4okwA-3czbA: undetectable	4okwA-3czbA: 19.57
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.	4TXN_C_URFC302_1 (URIDINE PHOSPHORYLASE)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	4 / 7	GLY A 247 MET A 252 ALA A 358 ILE A 219	None	0.94A	4txnC-3czbA: undetectable	4txnC-3czbA: 21.56
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.	4XE3_B_CL6B502_1 (CYTOCHROME P-450)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	4 / 5	LEU A 332 ALA A 135 VAL A 319 ILE A 359	None	0.87A	4xe3B-3czbA: undetectable	4xe3B-3czbA: 23.48
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.	5ODI_D_ACTD202_0 (METHYL-VIOLOGEN REDUCING HYDROGENASE, SUBUNIT D)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	3 / 3	HIS A 275 GLU A 274 TRP A 271	None	1.06A	5odiD-3czbA: undetectable	5odiD-3czbA: 16.43
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.	5ODQ_D_ACTD202_0 (METHYL-VIOLOGEN REDUCING HYDROGENASE, SUBUNIT D)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	3 / 3	HIS A 275 GLU A 274 TRP A 271	None	1.11A	5odqD-3czbA: undetectable	5odqD-3czbA: 16.43
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.	5ODR_D_ACTD202_0 (METHYL-VIOLOGEN REDUCING HYDROGENASE, SUBUNIT D)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	3 / 3	HIS A 275 GLU A 274 TRP A 271	None	1.04A	5odrD-3czbA: undetectable	5odrD-3czbA: 16.43
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.	5TDZ_A_ADNA905_1 (ATP-CITRATE SYNTHASE)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	4 / 6	ASP A 333 ARG A 387 LEU A 386 ASP A 130	None	1.20A	5tdzA-3czbA: undetectable	5tdzA-3czbA: 22.10
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.	6CZM_A_HISA402_0 (ATP PHOSPHORIBOSYLTRANSF ERASE CATALYTIC SUBUNIT)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	5 / 10	GLY A 223 LEU A 217 VAL A 233 ALA A 143 LEU A 155	None	1.01A	6czmA-3czbA: undetectable 6czmC-3czbA: undetectable	6czmA-3czbA: 22.75 6czmC-3czbA: 22.75
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.	6DHB_A_BEZA202_0 (HEPATITIS A VIRUS CELLULAR RECEPTOR 2)	3czb	PUTATIVE TRANSGLYCOSYLASE (Caulobacter vibrioides)	4 / 6	PHE A 216 ILE A 248 MET A 284 ASN A 287	None	1.34A	6dhbA-3czbA: undetectable	6dhbA-3czbA: 13.64