SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '7WY'

	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.	3U5J_A_08HA1_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	6 / 7	TRP A 370 PRO A 371 LEU A 381 LEU A 383 ASN A 429 MET A 438	None 7WY  A 501 (-4.4A) 7WY  A 501 (-4.9A) None 7WY  A 501 (-3.4A) 7WY  A 501 ( 3.9A)	0.39A	3u5jA-5u6vA: 17.9	3u5jA-5u6vA: 40.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3U5K_A_08JA1_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	7 / 8	TRP A 370 PRO A 371 VAL A 376 LEU A 381 LEU A 383 ASN A 429 MET A 438	None 7WY  A 501 (-4.4A) 7WY  A 501 ( 4.5A) 7WY  A 501 (-4.9A) None 7WY  A 501 (-3.4A) 7WY  A 501 ( 3.9A)	0.41A	3u5kA-5u6vA: 18.0	3u5kA-5u6vA: 40.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3U5K_B_08JB2_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	6 / 7	TRP A 370 PRO A 371 VAL A 376 LEU A 381 LEU A 383 ASN A 429	None 7WY  A 501 (-4.4A) 7WY  A 501 ( 4.5A) 7WY  A 501 (-4.9A) None 7WY  A 501 (-3.4A)	0.38A	3u5kB-5u6vA: 18.1	3u5kB-5u6vA: 40.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3U5K_C_08JC3_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	7 / 8	TRP A 370 PRO A 371 VAL A 376 LEU A 381 LEU A 383 ASN A 429 MET A 438	None 7WY  A 501 (-4.4A) 7WY  A 501 ( 4.5A) 7WY  A 501 (-4.9A) None 7WY  A 501 (-3.4A) 7WY  A 501 ( 3.9A)	0.48A	3u5kC-5u6vA: 17.6	3u5kC-5u6vA: 40.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3U5K_D_08JD4_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	7 / 8	TRP A 370 PRO A 371 VAL A 376 LEU A 381 LEU A 383 ASN A 429 MET A 438	None 7WY  A 501 (-4.4A) 7WY  A 501 ( 4.5A) 7WY  A 501 (-4.9A) None 7WY  A 501 (-3.4A) 7WY  A 501 ( 3.9A)	0.48A	3u5kD-5u6vA: 18.0	3u5kD-5u6vA: 40.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4A9J_A_TYLA1188_1 (BROMODOMAIN CONTAINING 2)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	4 / 5	VAL A 376 LEU A 381 LEU A 383 ASN A 429	7WY  A 501 ( 4.5A) 7WY  A 501 (-4.9A) None 7WY  A 501 (-3.4A)	0.39A	4a9jA-5u6vA: 19.2	4a9jA-5u6vA: 39.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4A9J_B_TYLB1187_1 (BROMODOMAIN CONTAINING 2)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	4 / 5	VAL A 376 LEU A 381 LEU A 383 ASN A 429	7WY  A 501 ( 4.5A) 7WY  A 501 (-4.9A) None 7WY  A 501 (-3.4A)	0.33A	4a9jB-5u6vA: 19.2	4a9jB-5u6vA: 39.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4A9J_C_TYLC1184_1 (BROMODOMAIN CONTAINING 2)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	4 / 5	VAL A 376 LEU A 381 LEU A 383 ASN A 429	7WY  A 501 ( 4.5A) 7WY  A 501 (-4.9A) None 7WY  A 501 (-3.4A)	0.33A	4a9jC-5u6vA: 19.5	4a9jC-5u6vA: 39.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4A9K_A_TYLA2200_1 (CREB-BINDING PROTEIN)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	5 / 6	VAL A 376 LEU A 381 TYR A 428 ASN A 429 VAL A 435	7WY  A 501 ( 4.5A) 7WY  A 501 (-4.9A) None 7WY  A 501 (-3.4A) 7WY  A 501 (-4.1A)	0.58A	4a9kA-5u6vA: 17.7	4a9kA-5u6vA: 36.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4A9K_B_TYLB2198_1 (CREB-BINDING PROTEIN)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	4 / 5	VAL A 376 LEU A 381 ASN A 429 VAL A 435	7WY  A 501 ( 4.5A) 7WY  A 501 (-4.9A) 7WY  A 501 (-3.4A) 7WY  A 501 (-4.1A)	0.46A	4a9kB-5u6vA: 18.1	4a9kB-5u6vA: 36.54
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.	4C66_A_H4CA1168_0 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	7 / 9	TRP A 370 PRO A 371 VAL A 376 LEU A 381 LEU A 383 ASN A 429 MET A 438	None 7WY  A 501 (-4.4A) 7WY  A 501 ( 4.5A) 7WY  A 501 (-4.9A) None 7WY  A 501 (-3.4A) 7WY  A 501 ( 3.9A)	0.40A	4c66A-5u6vA: 18.0	4c66A-5u6vA: undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5PBE_A_TYLA2001_1 (BROMODOMAIN ADJACENT TO ZINC FINGER DOMAIN PROTEIN 2B)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	4 / 6	PRO A 371 VAL A 376 TYR A 386 ASN A 429	7WY  A 501 (-4.4A) 7WY  A 501 ( 4.5A) None 7WY  A 501 (-3.4A)	0.65A	5pbeA-5u6vA: 17.0	5pbeA-5u6vA: 32.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5Y1Y_A_HNQA201_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	5u6v	BROMODOMAIN-CONTAINI NG PROTEIN 2 (Homo sapiens)	7 / 8	PRO A 371 VAL A 376 LEU A 381 LEU A 383 CYH A 425 TYR A 428 ASN A 429	7WY  A 501 (-4.4A) 7WY  A 501 ( 4.5A) 7WY  A 501 (-4.9A) None 7WY  A 501 ( 3.8A) None 7WY  A 501 (-3.4A)	0.39A	5y1yA-5u6vA: 18.1	5y1yA-5u6vA: 41.05