SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3if8'

	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.	1EE2_A_CHDA1150_0 (ALCOHOL DEHYDROGENASE)	3if8	PROTEIN ZWILCH HOMOLOG PROTEIN ZWILCH HOMOLOG (Homo sapiens; Homo sapiens)	5 / 11	CYH B 495 LEU B 488 LEU A 208 LEU B 512 ILE A 225	None	1.10A	1ee2A-3if8B: undetectable	1ee2A-3if8B: 20.20
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.	1EE2_B_CHDB1250_1 (ALCOHOL DEHYDROGENASE)	3if8	PROTEIN ZWILCH HOMOLOG PROTEIN ZWILCH HOMOLOG (Homo sapiens; Homo sapiens)	5 / 11	CYH B 495 LEU B 488 LEU A 208 LEU B 512 ILE A 225	None	1.10A	1ee2B-3if8B: undetectable	1ee2B-3if8B: 20.20
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.	1WRL_D_TFPD207_1 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	3if8	PROTEIN ZWILCH HOMOLOG (Homo sapiens)	5 / 8	LEU A 275 PHE B 348 LEU A 303 MET B 356 SER B 359	None	1.47A	1wrlC-3if8A: undetectable 1wrlD-3if8A: undetectable	1wrlC-3if8A: 14.67 1wrlD-3if8A: 14.67
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.	2OAX_D_SNLD4001_2 (MINERALOCORTICOID RECEPTOR)	3if8	PROTEIN ZWILCH HOMOLOG (Homo sapiens)	4 / 5	LEU B 467 LEU B 504 CYH B 495 THR B 492	None	1.16A	2oaxD-3if8B: undetectable	2oaxD-3if8B: 22.26
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.	2W1B_A_DXCA2034_0 (ACRIFLAVIN RESISTANCE PROTEIN B)	3if8	PROTEIN ZWILCH HOMOLOG (Homo sapiens)	3 / 3	PHE B 348 SER B 376 LEU B 372	None	0.83A	2w1bA-3if8B: undetectable	2w1bA-3if8B: 12.73
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.	3DCJ_B_THHB401_0 (PROBABLE 5'-PHOSPHORIBOSYLGLY CINAMIDE FORMYLTRANSFERASE PURN)	3if8	PROTEIN ZWILCH HOMOLOG (Homo sapiens)	4 / 8	ILE A 110 LEU A 109 THR A 148 VAL A  64	None	0.79A	3dcjB-3if8A: undetectable	3dcjB-3if8A: 22.19
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.	3K8M_B_ACRB820_1 (ALPHA-AMYLASE, SUSG)	3if8	PROTEIN ZWILCH HOMOLOG (Homo sapiens)	4 / 7	TYR B 432 GLU B 472 LEU B 428 LYS B 427	None	1.21A	3k8mB-3if8B: undetectable	3k8mB-3if8B: 17.24
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.	3KK6_A_CELA701_2 (PROSTAGLANDIN G/H SYNTHASE 1)	3if8	PROTEIN ZWILCH HOMOLOG (Homo sapiens)	4 / 6	SER B 586 LEU A  55 ILE B 542 LEU A 151	None	0.94A	3kk6A-3if8B: 3.4	3kk6A-3if8B: 19.46
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.	4QC6_B_KANB201_2 (BIFUNCTIONAL AAC/APH)	3if8	PROTEIN ZWILCH HOMOLOG (Homo sapiens)	3 / 3	LEU B 428 ASP B 431 TYR B 432	None	0.42A	4qc6B-3if8B: undetectable	4qc6B-3if8B: 22.09
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.	5LJD_A_RTLA201_0 (RETINOL-BINDING PROTEIN 1)	3if8	PROTEIN ZWILCH HOMOLOG (Homo sapiens)	5 / 9	LEU A 167 LEU A 155 ILE A  63 ILE A 110 LEU A  51	None	1.17A	5ljdA-3if8A: undetectable	5ljdA-3if8A: 17.91
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.	5M0I_B_ACTB303_0 (SWI5-DEPENDENT HO EXPRESSION PROTEIN 2)	3if8	PROTEIN ZWILCH HOMOLOG PROTEIN ZWILCH HOMOLOG (Homo sapiens; Homo sapiens)	4 / 5	VAL B 514 ASN A 250 ASP A 228 LEU A 227	None	1.03A	5m0iB-3if8B: undetectable	5m0iB-3if8B: 20.83
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.	5NWW_A_ACAA18_2 (SCRFP-TAG,GP41)	3if8	PROTEIN ZWILCH HOMOLOG (Homo sapiens)	3 / 3	LYS B 530 TRP B 531 SER B 549	None	1.33A	5nwwA-3if8B: undetectable	5nwwA-3if8B: 11.39
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.	6GB9_A_ACTA508_0 (MOLYBDOPTERIN BIOSYNTHESIS PROTEIN CNX1)	3if8	PROTEIN ZWILCH HOMOLOG PROTEIN ZWILCH HOMOLOG (Homo sapiens; Homo sapiens)	3 / 3	VAL B 461 ALA A 276 GLN B 465	None	0.68A	6gb9A-3if8B: undetectable	6gb9A-3if8B: 19.96