SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4LD'

	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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	6 / 7	TRP A 374 PRO A 375 LEU A 385 LEU A 387 ASN A 433 MET A 442	4LD  A 501 (-3.9A) 4LD  A 501 (-3.9A) 4LD  A 501 (-4.1A) 4LD  A 501 (-4.4A) 4LD  A 501 (-2.8A) 4LD  A 501 ( 3.4A)	0.44A	3u5jA-4z93A: 17.7	3u5jA-4z93A: 36.51
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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	7 / 8	TRP A 374 PRO A 375 VAL A 380 LEU A 385 LEU A 387 ASN A 433 MET A 442	4LD  A 501 (-3.9A) 4LD  A 501 (-3.9A) 4LD  A 501 ( 3.8A) 4LD  A 501 (-4.1A) 4LD  A 501 (-4.4A) 4LD  A 501 (-2.8A) 4LD  A 501 ( 3.4A)	0.48A	3u5kA-4z93A: 17.8	3u5kA-4z93A: 36.51
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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	6 / 7	TRP A 374 PRO A 375 VAL A 380 LEU A 385 LEU A 387 ASN A 433	4LD  A 501 (-3.9A) 4LD  A 501 (-3.9A) 4LD  A 501 ( 3.8A) 4LD  A 501 (-4.1A) 4LD  A 501 (-4.4A) 4LD  A 501 (-2.8A)	0.48A	3u5kB-4z93A: 17.8	3u5kB-4z93A: 36.51
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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	7 / 8	TRP A 374 PRO A 375 VAL A 380 LEU A 385 LEU A 387 ASN A 433 MET A 442	4LD  A 501 (-3.9A) 4LD  A 501 (-3.9A) 4LD  A 501 ( 3.8A) 4LD  A 501 (-4.1A) 4LD  A 501 (-4.4A) 4LD  A 501 (-2.8A) 4LD  A 501 ( 3.4A)	0.52A	3u5kC-4z93A: 17.4	3u5kC-4z93A: 36.51
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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	7 / 8	TRP A 374 PRO A 375 VAL A 380 LEU A 385 LEU A 387 ASN A 433 MET A 442	4LD  A 501 (-3.9A) 4LD  A 501 (-3.9A) 4LD  A 501 ( 3.8A) 4LD  A 501 (-4.1A) 4LD  A 501 (-4.4A) 4LD  A 501 (-2.8A) 4LD  A 501 ( 3.4A)	0.59A	3u5kD-4z93A: 17.8	3u5kD-4z93A: 36.51
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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	4 / 5	VAL A 380 LEU A 385 LEU A 387 ASN A 433	4LD  A 501 ( 3.8A) 4LD  A 501 (-4.1A) 4LD  A 501 (-4.4A) 4LD  A 501 (-2.8A)	0.24A	4a9jA-4z93A: 19.1	4a9jA-4z93A: 37.23
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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	4 / 5	VAL A 380 LEU A 385 LEU A 387 ASN A 433	4LD  A 501 ( 3.8A) 4LD  A 501 (-4.1A) 4LD  A 501 (-4.4A) 4LD  A 501 (-2.8A)	0.23A	4a9jB-4z93A: 19.2	4a9jB-4z93A: 37.23
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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	4 / 5	VAL A 380 LEU A 385 LEU A 387 ASN A 433	4LD  A 501 ( 3.8A) 4LD  A 501 (-4.1A) 4LD  A 501 (-4.4A) 4LD  A 501 (-2.8A)	0.19A	4a9jC-4z93A: 19.2	4a9jC-4z93A: 37.23
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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	5 / 6	VAL A 380 LEU A 385 TYR A 432 ASN A 433 VAL A 439	4LD  A 501 ( 3.8A) 4LD  A 501 (-4.1A) 4LD  A 501 ( 3.9A) 4LD  A 501 (-2.8A) 4LD  A 501 (-3.5A)	0.52A	4a9kA-4z93A: 17.7	4a9kA-4z93A: 36.89
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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	4 / 5	VAL A 380 LEU A 385 ASN A 433 VAL A 439	4LD  A 501 ( 3.8A) 4LD  A 501 (-4.1A) 4LD  A 501 (-2.8A) 4LD  A 501 (-3.5A)	0.52A	4a9kB-4z93A: 17.8	4a9kB-4z93A: 36.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4C66_A_H4CA1168_0 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	7 / 9	TRP A 374 PRO A 375 VAL A 380 LEU A 385 LEU A 387 ASN A 433 MET A 442	4LD  A 501 (-3.9A) 4LD  A 501 (-3.9A) 4LD  A 501 ( 3.8A) 4LD  A 501 (-4.1A) 4LD  A 501 (-4.4A) 4LD  A 501 (-2.8A) 4LD  A 501 ( 3.4A)	0.50A	4c66A-4z93A: 17.7	4c66A-4z93A: 36.51
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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	4 / 6	PRO A 375 VAL A 380 TYR A 390 ASN A 433	4LD  A 501 (-3.9A) 4LD  A 501 ( 3.8A) 4LD  A 501 ( 4.0A) 4LD  A 501 (-2.8A)	0.76A	5pbeA-4z93A: 16.8	5pbeA-4z93A: 30.77
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)	4z93	BROMODOMAIN-CONTAINI NG PROTEIN 4 (Homo sapiens)	7 / 8	PRO A 375 VAL A 380 LEU A 385 LEU A 387 CYH A 429 TYR A 432 ASN A 433	4LD  A 501 (-3.9A) 4LD  A 501 ( 3.8A) 4LD  A 501 (-4.1A) 4LD  A 501 (-4.4A) 4LD  A 501 (-3.4A) 4LD  A 501 ( 3.9A) 4LD  A 501 (-2.8A)	0.40A	5y1yA-4z93A: 17.8	5y1yA-4z93A: 38.89