SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rkd'

	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.	1JGL_L_ESTL911_1 (IG GAMMA-1-CHAIN IG KAPPA-CHAIN)	3rkd	MONOCLONAL ANTIBODY, LIGHT CHAIN (Mus musculus)	5 / 10	ALA L  34 TYR L  36 LEU L  46 TYR L  49 TRP L  96	None	0.68A	1jglH-3rkdL: 17.2 1jglL-3rkdL: 28.3	1jglH-3rkdL: 31.91 1jglL-3rkdL: 92.52
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.	1MRQ_A_STRA501_1 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C1)	3rkd	MONOCLONAL ANTIBODY, LIGHT CHAIN (Mus musculus)	5 / 11	LEU L 104 GLU L  17 VAL L  13 LEU L  47 LEU L  73	None	1.34A	1mrqA-3rkdL: undetectable	1mrqA-3rkdL: 21.79
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.	1MX1_D_THAD4_1 (LIVER CARBOXYLESTERASE I)	3rkd	MONOCLONAL ANTIBODY, LIGHT CHAIN (Mus musculus)	5 / 12	LEU L  47 VAL L  13 LEU L  78 ILE L  21 LEU L  73	None	0.97A	1mx1D-3rkdL: undetectable	1mx1D-3rkdL: 16.79
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.	2CEO_A_T44A1395_1 (THYROXINE-BINDING GLOBULIN)	3rkd	CAPSID PROTEIN (Orthohepevirus A)	5 / 11	LEU A 471 LEU A 539 LEU A 521 LEU A 601 ARG A 466	None	1.09A	2ceoA-3rkdA: undetectable	2ceoA-3rkdA: 16.09
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.	2HRE_B_CHDB701_0 (FERROCHELATASE)	3rkd	CAPSID PROTEIN (Orthohepevirus A)	3 / 3	LYS A 554 GLY A 591 PRO A 592	None	0.84A	2hreB-3rkdA: undetectable	2hreB-3rkdA: 17.20
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.	2QB4_A_DSMA801_1 (TRANSPORTER)	3rkd	CAPSID PROTEIN (Orthohepevirus A)	5 / 12	ARG A 460 ALA A 507 PHE A 462 LEU A 471 ASP A 469	None	0.94A	2qb4A-3rkdA: undetectable	2qb4A-3rkdA: 15.98
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.	2QJU_A_DSMA801_1 (TRANSPORTER)	3rkd	CAPSID PROTEIN (Orthohepevirus A)	5 / 11	ARG A 460 ALA A 507 PHE A 462 LEU A 471 ASP A 469	None	0.93A	2qjuA-3rkdA: undetectable	2qjuA-3rkdA: 15.65
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.	4IKL_B_SUZB201_1 (TRANSTHYRETIN)	3rkd	CAPSID PROTEIN (Orthohepevirus A)	4 / 8	SER A 594 SER A 596 SER A 474 THR A 476	None	0.97A	4iklA-3rkdA: undetectable 4iklB-3rkdA: undetectable	4iklA-3rkdA: 23.42 4iklB-3rkdA: 23.42
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.	4JTR_A_IBPA401_1 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C2)	3rkd	CAPSID PROTEIN (Orthohepevirus A)	4 / 8	VAL A 571 TRP A 516 LEU A 601 LEU A 465	None	0.98A	4jtrA-3rkdA: undetectable	4jtrA-3rkdA: 18.67
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.	4TVT_A_ASCA301_0 (THAUMATIN-1)	3rkd	MONOCLONAL ANTIBODY, LIGHT CHAIN (Mus musculus)	3 / 3	THR L  18 ASN L  76 SER L  77	None	0.48A	4tvtA-3rkdL: undetectable	4tvtA-3rkdL: 23.18
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.	4X1I_B_LOCB502_1 (TUBULIN ALPHA CHAIN TUBULIN BETA CHAIN)	3rkd	CAPSID PROTEIN (Orthohepevirus A)	3 / 3	SER A 582 ALA A 580 VAL A 579	None	0.61A	4x1iA-3rkdA: undetectable	4x1iA-3rkdA: 19.61
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.	4YHA_B_MZMB303_1 (ALPHA-CARBONIC ANHYDRASE)	3rkd	CAPSID PROTEIN (Orthohepevirus A)	5 / 10	HIS A 577 VAL A 579 VAL A 571 LEU A 500 ALA A 509	None	1.40A	4yhaB-3rkdA: undetectable	4yhaB-3rkdA: 21.54
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.	5EYP_B_LOCB502_1 (TUBULIN ALPHA CHAIN TUBULIN BETA CHAIN)	3rkd	CAPSID PROTEIN (Orthohepevirus A)	3 / 3	SER A 582 ALA A 580 VAL A 579	None	0.58A	5eypA-3rkdA: undetectable	5eypA-3rkdA: 20.28
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.	6DRY_A_H8DA2001_0 (5HT2B RECEPTOR, BRIL CHIMERA)	3rkd	CAPSID PROTEIN (Orthohepevirus A)	5 / 11	VAL A 579 SER A 495 VAL A 501 LEU A 500 GLN A 508	None	1.26A	6dryA-3rkdA: undetectable	6dryA-3rkdA: 14.53