SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4lcc'

	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.	1TW4_A_CHDA131_0 (FATTY ACID-BINDING PROTEIN)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	5 / 11	LEU C  63 ILE C 125 LEU C 123 PHE C  61 GLN C   2	None	1.43A	1tw4A-4lccC: undetectable	1tw4A-4lccC: 14.29
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.	1USQ_B_CLMB1143_0 (DR HEMAGGLUTININ STRUCTURAL SUBUNIT)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 6	PRO C 345 GLY C 347 GLY C 349 TYR C 351	None	0.73A	1usqB-4lccC: undetectable	1usqB-4lccC: 16.62
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.	1USQ_C_CLMC1143_0 (DR HEMAGGLUTININ STRUCTURAL SUBUNIT)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 6	PRO C 345 GLY C 347 GLY C 349 TYR C 351	None	0.72A	1usqC-4lccC: undetectable	1usqC-4lccC: 16.62
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.	1USQ_D_CLMD1142_0 (DR HEMAGGLUTININ STRUCTURAL SUBUNIT)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 6	PRO C 345 GLY C 347 GLY C 349 TYR C 351	None	0.74A	1usqD-4lccC: undetectable	1usqD-4lccC: 16.62
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.	1USQ_E_CLME1143_0 (DR HEMAGGLUTININ STRUCTURAL SUBUNIT)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 6	PRO C 345 GLY C 347 GLY C 349 TYR C 351	None	0.74A	1usqE-4lccC: undetectable	1usqE-4lccC: 16.62
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.	2HC4_A_VDXA525_2 (VITAMIN D RECEPTOR)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 7	LEU C 193 LEU C 190 SER C 151 TYR C 225	None	1.11A	2hc4A-4lccC: undetectable	2hc4A-4lccC: 20.25
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.	2JKJ_A_CLMA1141_0 (DR HEMAGGLUTININ STRUCTURAL SUBUNIT)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 6	PRO C 345 GLY C 347 GLY C 349 TYR C 351	None	0.70A	2jkjA-4lccC: undetectable	2jkjA-4lccC: 16.62
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.	2JKJ_B_CLMB1141_0 (DR HEMAGGLUTININ STRUCTURAL SUBUNIT)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 6	PRO C 345 GLY C 347 GLY C 349 TYR C 351	None	0.71A	2jkjB-4lccC: undetectable	2jkjB-4lccC: 16.62
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.	2JKJ_C_CLMC1141_0 (DR HEMAGGLUTININ STRUCTURAL SUBUNIT)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 6	PRO C 345 GLY C 347 GLY C 349 TYR C 351	None	0.71A	2jkjC-4lccC: undetectable	2jkjC-4lccC: 16.62
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.	2JKL_B_CLMB1144_0 (DR HEMAGGLUTININ STRUCTURAL SUBUNIT)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 6	PRO C 345 GLY C 347 GLY C 349 TYR C 351	None	0.75A	2jklB-4lccC: undetectable	2jklB-4lccC: 16.62
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.	4CX7_B_H4BB600_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 8	PHE C 318 HIS C 373 GLU C 372 ILE C 325	None	1.15A	4cx7A-4lccC: undetectable 4cx7B-4lccC: undetectable	4cx7A-4lccC: 20.34 4cx7B-4lccC: 20.34
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.	4PEV_C_ADNC501_2 (MEMBRANE LIPOPROTEIN FAMILY PROTEIN)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	3 / 3	PRO C 294 VAL C 371 HIS C 370	None	0.81A	4pevC-4lccC: undetectable	4pevC-4lccC: 21.67
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.	4Z4F_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 7	LEU C  64 TYR C  28 PRO C 345 TYR C  10	None	0.90A	4z4fA-4lccC: undetectable	4z4fA-4lccC: 17.94
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.	4Z4G_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 6	LEU C  64 TYR C  28 PRO C 345 TYR C  10	None	0.90A	4z4gA-4lccC: undetectable	4z4gA-4lccC: 17.94
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.	5K4P_A_SORA611_0 (PROBABLE PHOSPHATIDYLETHANOLA MINE TRANSFERASE MCR-1)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	4 / 6	GLY C 349 THR C 350 SER C 346 GLY C 317	None	0.92A	5k4pA-4lccC: undetectable	5k4pA-4lccC: 17.82
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.	5NWW_A_ACAA18_2 (SCRFP-TAG,GP41)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	3 / 3	LYS C  57 TRP C  59 SER C  56	None	1.37A	5nwwA-4lccC: undetectable	5nwwA-4lccC: 8.78
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.	6A93_A_8NUA3001_0 (5-HYDROXYTRYPTAMINE RECEPTOR 2A,SOLUBLE CYTOCHROME B562)	4lcc	BETA-2-MICROGLOBULIN , MHC CLASS I-RELATED PROTEIN (Bos taurus)	5 / 12	SER C 137 ILE C 136 LEU C 167 PHE C  55 TYR C 120	1XL  C 401 (-2.9A) None None None 1XL  C 401 (-3.9A)	1.08A	6a93A-4lccC: undetectable	6a93A-4lccC: 21.10