SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qzz'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
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.	1CQP_A_803A311_1 (ANTIGEN CD11A (P180))	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 10	LEU A 254 VAL A 257 ILE A 269 LEU A 245 VAL A 212	None SAM A 635 ( 4.7A) None None None	1.12A	1cqpA-1qzzA: undetectable 1cqpB-1qzzA: undetectable	1cqpA-1qzzA: 20.06 1cqpB-1qzzA: 20.06
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.	1CQP_B_803B311_1 (ANTIGEN CD11A (P180))	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	4 / 7	VAL A 212 LEU A 254 VAL A 257 LEU A 245	None None SAM A 635 ( 4.7A) None	0.84A	1cqpA-1qzzA: undetectable 1cqpB-1qzzA: undetectable	1cqpA-1qzzA: 20.06 1cqpB-1qzzA: 20.06
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.	1FPQ_A_SAMA1699_0 (ISOLIQUIRITIGENIN 2'-O-METHYLTRANSFERA SE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	6 / 10	CYH A 165 GLY A 190 LEU A 214 ASP A 240 ASN A 260 TRP A 261	None SAM A 635 (-3.8A) SAM A 635 (-4.2A) SAM A 635 (-3.7A) SAM A 635 (-3.8A) None	1.02A	1fpqA-1qzzA: 21.0	1fpqA-1qzzA: 26.10
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.	1G5Y_B_9CRB501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 12	LEU A 55 LEU A 79 LEU A 33 ALA A 32 LEU A 98	None	1.24A	1g5yB-1qzzA: undetectable	1g5yB-1qzzA: 22.22
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.	1LQT_A_ACTA1871_0 (FPRA)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	4 / 7	PHE A 256 PRO A 174 PHE A 346 SER A 341	None	1.30A	1lqtA-1qzzA: 3.5	1lqtA-1qzzA: 22.86
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.	1LQU_A_ACTA1428_0 (FPRA)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	4 / 7	PHE A 256 PRO A 174 PHE A 346 SER A 341	None	1.30A	1lquA-1qzzA: 3.9	1lquA-1qzzA: 22.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1QZZ_A_ACTA421_0 (ACLACINOMYCIN-10-HYD ROXYLASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	8 / 8	TYR A 171 ASP A 188 GLY A 191 GLY A 194 GLY A 195 MET A 196 LEU A 197 SER A 255	ACT A 421 ( 4.2A) ACT A 421 (-2.8A) SAM A 635 ( 3.2A) ACT A 421 (-3.4A) ACT A 421 (-3.9A) None ACT A 421 (-4.5A) SAM A 635 ( 2.7A)	0.01A	1qzzA-1qzzA: 52.8	1qzzA-1qzzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1QZZ_A_ACTA421_0 (ACLACINOMYCIN-10-HYD ROXYLASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 8	TYR A 171 GLY A 192 GLY A 194 GLY A 195 MET A 196	ACT A 421 ( 4.2A) SAM A 635 (-3.5A) ACT A 421 (-3.4A) ACT A 421 (-3.9A) None	0.83A	1qzzA-1qzzA: 52.8	1qzzA-1qzzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1QZZ_A_SAMA635_0 (ACLACINOMYCIN-10-HYD ROXYLASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	12 / 12	TRP A 146 TYR A 171 GLY A 190 GLY A 191 GLY A 192 GLU A 213 LEU A 214 PRO A 217 ASP A 240 PHE A 241 ASN A 260 TRP A 261	SAM A 635 (-4.2A) ACT A 421 ( 4.2A) SAM A 635 (-3.8A) SAM A 635 ( 3.2A) SAM A 635 (-3.5A) SAM A 635 (-2.9A) SAM A 635 (-4.2A) SAM A 635 (-4.6A) SAM A 635 (-3.7A) SAM A 635 (-3.4A) SAM A 635 (-3.8A) None	0.03A	1qzzA-1qzzA: 52.8	1qzzA-1qzzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1QZZ_A_SAMA635_0 (ACLACINOMYCIN-10-HYD ROXYLASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	10 / 12	TRP A 146 TYR A 171 GLY A 192 GLY A 191 GLU A 213 LEU A 214 ASP A 240 PHE A 241 ASN A 260 TRP A 261	SAM A 635 (-4.2A) ACT A 421 ( 4.2A) SAM A 635 (-3.5A) SAM A 635 ( 3.2A) SAM A 635 (-2.9A) SAM A 635 (-4.2A) SAM A 635 (-3.7A) SAM A 635 (-3.4A) SAM A 635 (-3.8A) None	1.50A	1qzzA-1qzzA: 52.8	1qzzA-1qzzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1XDS_A_SAMA5635_0 (PROTEIN RDMB)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	11 / 12	GLY A 190 GLY A 191 GLY A 192 GLU A 213 LEU A 214 PRO A 217 ASP A 240 PHE A 241 SER A 255 ASN A 260 TRP A 261	SAM A 635 (-3.8A) SAM A 635 ( 3.2A) SAM A 635 (-3.5A) SAM A 635 (-2.9A) SAM A 635 (-4.2A) SAM A 635 (-4.6A) SAM A 635 (-3.7A) SAM A 635 (-3.4A) SAM A 635 ( 2.7A) SAM A 635 (-3.8A) None	0.37A	1xdsA-1qzzA: 39.2	1xdsA-1qzzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1XDS_A_SAMA5635_0 (PROTEIN RDMB)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	8 / 12	GLY A 192 GLU A 213 LEU A 214 ASP A 240 PHE A 241 SER A 255 ASN A 260 TRP A 261	SAM A 635 (-3.5A) SAM A 635 (-2.9A) SAM A 635 (-4.2A) SAM A 635 (-3.7A) SAM A 635 (-3.4A) SAM A 635 ( 2.7A) SAM A 635 (-3.8A) None	0.94A	1xdsA-1qzzA: 39.2	1xdsA-1qzzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1XDS_A_SAMA5635_0 (PROTEIN RDMB)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	8 / 12	TRP A 146 GLY A 190 GLU A 213 PRO A 217 PHE A 241 SER A 255 ASN A 260 TRP A 261	SAM A 635 (-4.2A) SAM A 635 (-3.8A) SAM A 635 (-2.9A) SAM A 635 (-4.6A) SAM A 635 (-3.4A) SAM A 635 ( 2.7A) SAM A 635 (-3.8A) None	0.75A	1xdsA-1qzzA: 39.2	1xdsA-1qzzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1XDS_A_SAMA5635_0 (PROTEIN RDMB)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	6 / 12	TRP A 146 GLY A 191 GLU A 213 PHE A 241 ASN A 260 TRP A 261	SAM A 635 (-4.2A) SAM A 635 ( 3.2A) SAM A 635 (-2.9A) SAM A 635 (-3.4A) SAM A 635 (-3.8A) None	1.20A	1xdsA-1qzzA: 39.2	1xdsA-1qzzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1XDS_A_SAMA5635_0 (PROTEIN RDMB)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	6 / 12	TRP A 146 GLY A 191 GLU A 213 PRO A 217 SER A 255 ASN A 260	SAM A 635 (-4.2A) SAM A 635 ( 3.2A) SAM A 635 (-2.9A) SAM A 635 (-4.6A) SAM A 635 ( 2.7A) SAM A 635 (-3.8A)	1.25A	1xdsA-1qzzA: 39.2	1xdsA-1qzzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1XDS_B_SAMB9635_0 (PROTEIN RDMB)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	12 / 12	TRP A 146 GLY A 190 GLY A 191 GLY A 192 GLU A 213 LEU A 214 PRO A 217 ASP A 240 PHE A 241 SER A 255 ASN A 260 TRP A 261	SAM A 635 (-4.2A) SAM A 635 (-3.8A) SAM A 635 ( 3.2A) SAM A 635 (-3.5A) SAM A 635 (-2.9A) SAM A 635 (-4.2A) SAM A 635 (-4.6A) SAM A 635 (-3.7A) SAM A 635 (-3.4A) SAM A 635 ( 2.7A) SAM A 635 (-3.8A) None	0.38A	1xdsB-1qzzA: 38.9	1xdsB-1qzzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1XDS_B_SAMB9635_0 (PROTEIN RDMB)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	8 / 12	TRP A 146 GLY A 191 GLU A 213 LEU A 214 ASP A 240 PHE A 241 ASN A 260 TRP A 261	SAM A 635 (-4.2A) SAM A 635 ( 3.2A) SAM A 635 (-2.9A) SAM A 635 (-4.2A) SAM A 635 (-3.7A) SAM A 635 (-3.4A) SAM A 635 (-3.8A) None	1.00A	1xdsB-1qzzA: 38.9	1xdsB-1qzzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1XDS_B_SAMB9635_0 (PROTEIN RDMB)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	6 / 12	TRP A 146 GLY A 191 GLU A 213 LEU A 214 PRO A 217 SER A 255	SAM A 635 (-4.2A) SAM A 635 ( 3.2A) SAM A 635 (-2.9A) SAM A 635 (-4.2A) SAM A 635 (-4.6A) SAM A 635 ( 2.7A)	1.11A	1xdsB-1qzzA: 38.9	1xdsB-1qzzA: 100.00
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.	2OXT_C_SAMC300_0 (NUCLEOSIDE-2'-O-METH YLTRANSFERASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 12	GLY A 190 GLY A 192 GLY A 195 LEU A 214 VAL A 257	SAM A 635 (-3.8A) SAM A 635 (-3.5A) ACT A 421 (-3.9A) SAM A 635 (-4.2A) SAM A 635 ( 4.7A)	0.80A	2oxtC-1qzzA: 9.0	2oxtC-1qzzA: 21.01
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.	2OXT_D_SAMD300_0 (NUCLEOSIDE-2'-O-METH YLTRANSFERASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	6 / 12	ASP A 188 GLY A 190 GLY A 192 GLY A 195 LEU A 214 VAL A 257	ACT A 421 (-2.8A) SAM A 635 (-3.8A) SAM A 635 (-3.5A) ACT A 421 (-3.9A) SAM A 635 (-4.2A) SAM A 635 ( 4.7A)	0.74A	2oxtD-1qzzA: 8.9	2oxtD-1qzzA: 21.01
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.	2QD3_A_CHDA502_0 (FERROCHELATASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	4 / 8	ARG A 184 SER A 335 VAL A 251 GLY A 281	None	1.08A	2qd3A-1qzzA: 2.9	2qd3A-1qzzA: 21.31
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.	3BXO_A_SAMA238_1 (N,N-DIMETHYLTRANSFER ASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	3 / 3	TYR A 171 GLU A 213 ASP A 240	ACT A 421 ( 4.2A) SAM A 635 (-2.9A) SAM A 635 (-3.7A)	0.49A	3bxoA-1qzzA: 17.0	3bxoA-1qzzA: 24.44
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.	3BXO_B_SAMB238_1 (N,N-DIMETHYLTRANSFER ASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	3 / 3	TYR A 171 GLU A 213 ASP A 240	ACT A 421 ( 4.2A) SAM A 635 (-2.9A) SAM A 635 (-3.7A)	0.40A	3bxoB-1qzzA: 17.6	3bxoB-1qzzA: 24.44
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.	3DXY_A_SAMA1_0 (TRNA (GUANINE-N(7)-)-METH YLTRANSFERASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 11	GLY A 190 GLY A 192 GLU A 213 ASP A 240 PHE A 256	SAM A 635 (-3.8A) SAM A 635 (-3.5A) SAM A 635 (-2.9A) SAM A 635 (-3.7A) None	0.57A	3dxyA-1qzzA: 12.9	3dxyA-1qzzA: 19.36
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.	3FUU_A_ADNA0_1 (DIMETHYLADENOSINE TRANSFERASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 12	VAL A 189 GLY A 190 GLY A 192 GLU A 213 ASP A 240	None SAM A 635 (-3.8A) SAM A 635 (-3.5A) SAM A 635 (-2.9A) SAM A 635 (-3.7A)	0.75A	3fuuA-1qzzA: 10.7	3fuuA-1qzzA: 26.74
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.	3FUU_A_ADNA0_1 (DIMETHYLADENOSINE TRANSFERASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 12	VAL A 189 GLY A 190 GLY A 192 GLU A 213 ILE A 269	None SAM A 635 (-3.8A) SAM A 635 (-3.5A) SAM A 635 (-2.9A) None	0.87A	3fuuA-1qzzA: 10.7	3fuuA-1qzzA: 26.74
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.	3GCZ_A_SAMA4633_0 (POLYPROTEIN)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 12	GLY A 190 GLY A 192 GLY A 195 LEU A 214 ASP A 240	SAM A 635 (-3.8A) SAM A 635 (-3.5A) ACT A 421 (-3.9A) SAM A 635 (-4.2A) SAM A 635 (-3.7A)	0.74A	3gczA-1qzzA: 8.8	3gczA-1qzzA: 20.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3I5U_A_SAMA401_0 (O-METHYLTRANSFERASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	6 / 12	TRP A 146 GLY A 191 GLY A 192 LEU A 214 PRO A 217 TRP A 261	SAM A 635 (-4.2A) SAM A 635 ( 3.2A) SAM A 635 (-3.5A) SAM A 635 (-4.2A) SAM A 635 (-4.6A) None	0.77A	3i5uA-1qzzA: 35.3	3i5uA-1qzzA: 43.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3I5U_B_SAMB401_0 (O-METHYLTRANSFERASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	6 / 12	TRP A 146 GLY A 191 GLY A 192 LEU A 214 PRO A 217 TRP A 261	SAM A 635 (-4.2A) SAM A 635 ( 3.2A) SAM A 635 (-3.5A) SAM A 635 (-4.2A) SAM A 635 (-4.6A) None	0.76A	3i5uB-1qzzA: 35.3	3i5uB-1qzzA: 43.13
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.	3PHN_A_ACTA108_0 (PROTEIN P-30)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	3 / 3	THR A 338 SER A 349 ARG A 319	None	0.82A	3phnA-1qzzA: undetectable	3phnA-1qzzA: 10.93
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.	4PGH_B_SAMB401_0 (CAFFEIC ACID O-METHYLTRANSFERASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 12	ASP A 188 GLY A 190 LEU A 214 ASP A 240 TRP A 261	ACT A 421 (-2.8A) SAM A 635 (-3.8A) SAM A 635 (-4.2A) SAM A 635 (-3.7A) None	0.61A	4pghB-1qzzA: 19.8	4pghB-1qzzA: 27.97
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.	4PGH_D_SAMD401_0 (CAFFEIC ACID O-METHYLTRANSFERASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 12	GLY A 190 GLY A 191 LEU A 214 ASP A 240 PHE A 242	SAM A 635 (-3.8A) SAM A 635 ( 3.2A) SAM A 635 (-4.2A) SAM A 635 (-3.7A) SAM A 635 ( 4.9A)	0.83A	4pghD-1qzzA: 20.2	4pghD-1qzzA: 27.97
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.	4PGH_D_SAMD401_0 (CAFFEIC ACID O-METHYLTRANSFERASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 12	GLY A 190 GLY A 191 LEU A 214 PHE A 242 TRP A 261	SAM A 635 (-3.8A) SAM A 635 ( 3.2A) SAM A 635 (-4.2A) SAM A 635 ( 4.9A) None	0.63A	4pghD-1qzzA: 20.2	4pghD-1qzzA: 27.97
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.	4RN6_B_15UB301_1 (THROMBIN HEAVY CHAIN)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	6 / 12	LEU A 187 ALA A 221 ALA A 237 VAL A 236 GLY A 191 GLY A 194	None None None None SAM A 635 ( 3.2A) ACT A 421 (-3.4A)	1.28A	4rn6B-1qzzA: undetectable	4rn6B-1qzzA: 21.87
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_F_MZMF302_1 (ALPHA-CARBONIC ANHYDRASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 10	HIS A 72 VAL A 78 LEU A 33 THR A 29 ALA A 32	None	1.19A	4yhaF-1qzzA: undetectable	4yhaF-1qzzA: 19.36
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.	4ZJZ_B_BEZB601_0 (BENZOATE-COENZYME A LIGASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 8	ALA A 221 VAL A 236 PHE A 225 GLY A 194 GLY A 191	None None None ACT A 421 (-3.4A) SAM A 635 ( 3.2A)	1.10A	4zjzB-1qzzA: 4.0	4zjzB-1qzzA: 25.65
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.	5EML_A_SAMA701_1 (PROTEIN ARGININE N-METHYLTRANSFERASE 5)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	4 / 6	TYR A 171 GLY A 190 GLU A 213 ASP A 240	ACT A 421 ( 4.2A) SAM A 635 (-3.8A) SAM A 635 (-2.9A) SAM A 635 (-3.7A)	0.96A	5emlA-1qzzA: 8.8	5emlA-1qzzA: 23.27
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.	5HNZ_B_TA1B902_2 (TUBULIN BETA-2B CHAIN)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	3 / 3	LEU A 202 LEU A 230 ARG A 184	None	0.65A	5hnzB-1qzzA: 2.5	5hnzB-1qzzA: 21.94
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.	5HWA_A_GCSA302_1 (CHITOSANASE)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	4 / 7	ARG A 134 THR A 132 ASP A 128 GLY A 139	None	1.05A	5hwaA-1qzzA: undetectable	5hwaA-1qzzA: 21.58
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.	5LF3_K_BO2K305_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-1)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 11	ALA A 249 THR A 248 ALA A 276 GLY A 280 GLY A 281	None	1.02A	5lf3K-1qzzA: undetectable 5lf3L-1qzzA: undetectable	5lf3K-1qzzA: 21.45 5lf3L-1qzzA: 20.58
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.	5LF3_Y_BO2Y305_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-1)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 11	ALA A 249 THR A 248 ALA A 276 GLY A 280 GLY A 281	None	1.01A	5lf3Y-1qzzA: undetectable 5lf3Z-1qzzA: undetectable	5lf3Y-1qzzA: 21.45 5lf3Z-1qzzA: 20.58
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.	5MVS_A_ADNA401_1 (HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 SPECIFIC)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	4 / 7	GLY A 190 GLU A 213 ASP A 240 PHE A 241	SAM A 635 (-3.8A) SAM A 635 (-2.9A) SAM A 635 (-3.7A) SAM A 635 (-3.4A)	0.64A	5mvsA-1qzzA: 11.7	5mvsA-1qzzA: 24.46
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.	5MVS_B_ADNB401_1 (HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 SPECIFIC)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	4 / 8	GLY A 190 GLU A 213 ASP A 240 PHE A 241	SAM A 635 (-3.8A) SAM A 635 (-2.9A) SAM A 635 (-3.7A) SAM A 635 (-3.4A)	0.68A	5mvsB-1qzzA: 11.8	5mvsB-1qzzA: 24.46
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.	5TUD_D_ERMD1201_2 (5-HYDROXYTRYPTAMINE RECEPTOR 2B,SOLUBLE CYTOCHROME B562 CHIMERA)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	4 / 6	LEU A 33 LEU A 98 LEU A 46 GLU A 80	None	0.85A	5tudD-1qzzA: undetectable	5tudD-1qzzA: 21.48
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.	6NJ9_K_SAMK500_0 (HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 SPECIFIC)	1qzz	ACLACINOMYCIN-10-HYD ROXYLASE (Streptomyces purpurascens)	5 / 12	ASP A 188 GLY A 190 GLY A 192 ASP A 240 PHE A 241	ACT A 421 (-2.8A) SAM A 635 (-3.8A) SAM A 635 (-3.5A) SAM A 635 (-3.7A) SAM A 635 (-3.4A)	0.87A	6nj9K-1qzzA: 8.6	6nj9K-1qzzA: 24.78

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1CQP_A_803A311_1","ANTIGEN CD11A (P180);ANTIGEN CD11A (P180)","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"LEU A 254;VAL A 257;ILE A 269;LEU A 245;VAL A 212","None;SAM A 635 ( 4.7A);None;None;None","1.12A","1cqpA-1qzzA:undetectable;1cqpB-1qzzA:undetectable","1cqpA-1qzzA:20.06;1cqpB-1qzzA:20.06"],["1CQP_B_803B311_1","ANTIGEN CD11A (P180);ANTIGEN CD11A (P180)","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",4,"VAL A 212;LEU A 254;VAL A 257;LEU A 245","None;None;SAM A 635 ( 4.7A);None","0.84A","1cqpA-1qzzA:undetectable;1cqpB-1qzzA:undetectable","1cqpA-1qzzA:20.06;1cqpB-1qzzA:20.06"],["1FPQ_A_SAMA1699_0","ISOLIQUIRITIGENIN 2'-O-METHYLTRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",6,"CYH A 165;GLY A 190;LEU A 214;ASP A 240;ASN A 260;TRP A 261","None;SAM A 635 (-3.8A);SAM A 635 (-4.2A);SAM A 635 (-3.7A);SAM A 635 (-3.8A);None","1.02A","1fpqA-1qzzA:21.0","1fpqA-1qzzA:26.10"],["1G5Y_B_9CRB501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"LEU A  55;LEU A  79;LEU A  33;ALA A  32;LEU A  98","None","1.24A","1g5yB-1qzzA:undetectable","1g5yB-1qzzA:22.22"],["1LQT_A_ACTA1871_0","FPRA","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",4,"PHE A 256;PRO A 174;PHE A 346;SER A 341","None","1.30A","1lqtA-1qzzA:3.5","1lqtA-1qzzA:22.86"],["1LQU_A_ACTA1428_0","FPRA","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",4,"PHE A 256;PRO A 174;PHE A 346;SER A 341","None","1.30A","1lquA-1qzzA:3.9","1lquA-1qzzA:22.86"],["1QZZ_A_ACTA421_0","ACLACINOMYCIN-10-HYDROXYLASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",8,"TYR A 171;ASP A 188;GLY A 191;GLY A 194;GLY A 195;MET A 196;LEU A 197;SER A 255","ACT A 421 ( 4.2A);ACT A 421 (-2.8A);SAM A 635 ( 3.2A);ACT A 421 (-3.4A);ACT A 421 (-3.9A);None;ACT A 421 (-4.5A);SAM A 635 ( 2.7A)","0.01A","1qzzA-1qzzA:52.8","1qzzA-1qzzA:100.00"],["1QZZ_A_ACTA421_0","ACLACINOMYCIN-10-HYDROXYLASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"TYR A 171;GLY A 192;GLY A 194;GLY A 195;MET A 196","ACT A 421 ( 4.2A);SAM A 635 (-3.5A);ACT A 421 (-3.4A);ACT A 421 (-3.9A);None","0.83A","1qzzA-1qzzA:52.8","1qzzA-1qzzA:100.00"],["1QZZ_A_SAMA635_0","ACLACINOMYCIN-10-HYDROXYLASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",12,"TRP A 146;TYR A 171;GLY A 190;GLY A 191;GLY A 192;GLU A 213;LEU A 214;PRO A 217;ASP A 240;PHE A 241;ASN A 260;TRP A 261","SAM A 635 (-4.2A);ACT A 421 ( 4.2A);SAM A 635 (-3.8A);SAM A 635 ( 3.2A);SAM A 635 (-3.5A);SAM A 635 (-2.9A);SAM A 635 (-4.2A);SAM A 635 (-4.6A);SAM A 635 (-3.7A);SAM A 635 (-3.4A);SAM A 635 (-3.8A);None","0.03A","1qzzA-1qzzA:52.8","1qzzA-1qzzA:100.00"],["1QZZ_A_SAMA635_0","ACLACINOMYCIN-10-HYDROXYLASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",10,"TRP A 146;TYR A 171;GLY A 192;GLY A 191;GLU A 213;LEU A 214;ASP A 240;PHE A 241;ASN A 260;TRP A 261","SAM A 635 (-4.2A);ACT A 421 ( 4.2A);SAM A 635 (-3.5A);SAM A 635 ( 3.2A);SAM A 635 (-2.9A);SAM A 635 (-4.2A);SAM A 635 (-3.7A);SAM A 635 (-3.4A);SAM A 635 (-3.8A);None","1.50A","1qzzA-1qzzA:52.8","1qzzA-1qzzA:100.00"],["1XDS_A_SAMA5635_0","PROTEIN RDMB","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",11,"GLY A 190;GLY A 191;GLY A 192;GLU A 213;LEU A 214;PRO A 217;ASP A 240;PHE A 241;SER A 255;ASN A 260;TRP A 261","SAM A 635 (-3.8A);SAM A 635 ( 3.2A);SAM A 635 (-3.5A);SAM A 635 (-2.9A);SAM A 635 (-4.2A);SAM A 635 (-4.6A);SAM A 635 (-3.7A);SAM A 635 (-3.4A);SAM A 635 ( 2.7A);SAM A 635 (-3.8A);None","0.37A","1xdsA-1qzzA:39.2","1xdsA-1qzzA:100.00"],["1XDS_A_SAMA5635_0","PROTEIN RDMB","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",8,"GLY A 192;GLU A 213;LEU A 214;ASP A 240;PHE A 241;SER A 255;ASN A 260;TRP A 261","SAM A 635 (-3.5A);SAM A 635 (-2.9A);SAM A 635 (-4.2A);SAM A 635 (-3.7A);SAM A 635 (-3.4A);SAM A 635 ( 2.7A);SAM A 635 (-3.8A);None","0.94A","1xdsA-1qzzA:39.2","1xdsA-1qzzA:100.00"],["1XDS_A_SAMA5635_0","PROTEIN RDMB","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",8,"TRP A 146;GLY A 190;GLU A 213;PRO A 217;PHE A 241;SER A 255;ASN A 260;TRP A 261","SAM A 635 (-4.2A);SAM A 635 (-3.8A);SAM A 635 (-2.9A);SAM A 635 (-4.6A);SAM A 635 (-3.4A);SAM A 635 ( 2.7A);SAM A 635 (-3.8A);None","0.75A","1xdsA-1qzzA:39.2","1xdsA-1qzzA:100.00"],["1XDS_A_SAMA5635_0","PROTEIN RDMB","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",6,"TRP A 146;GLY A 191;GLU A 213;PHE A 241;ASN A 260;TRP A 261","SAM A 635 (-4.2A);SAM A 635 ( 3.2A);SAM A 635 (-2.9A);SAM A 635 (-3.4A);SAM A 635 (-3.8A);None","1.20A","1xdsA-1qzzA:39.2","1xdsA-1qzzA:100.00"],["1XDS_A_SAMA5635_0","PROTEIN RDMB","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",6,"TRP A 146;GLY A 191;GLU A 213;PRO A 217;SER A 255;ASN A 260","SAM A 635 (-4.2A);SAM A 635 ( 3.2A);SAM A 635 (-2.9A);SAM A 635 (-4.6A);SAM A 635 ( 2.7A);SAM A 635 (-3.8A)","1.25A","1xdsA-1qzzA:39.2","1xdsA-1qzzA:100.00"],["1XDS_B_SAMB9635_0","PROTEIN RDMB","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",12,"TRP A 146;GLY A 190;GLY A 191;GLY A 192;GLU A 213;LEU A 214;PRO A 217;ASP A 240;PHE A 241;SER A 255;ASN A 260;TRP A 261","SAM A 635 (-4.2A);SAM A 635 (-3.8A);SAM A 635 ( 3.2A);SAM A 635 (-3.5A);SAM A 635 (-2.9A);SAM A 635 (-4.2A);SAM A 635 (-4.6A);SAM A 635 (-3.7A);SAM A 635 (-3.4A);SAM A 635 ( 2.7A);SAM A 635 (-3.8A);None","0.38A","1xdsB-1qzzA:38.9","1xdsB-1qzzA:100.00"],["1XDS_B_SAMB9635_0","PROTEIN RDMB","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",8,"TRP A 146;GLY A 191;GLU A 213;LEU A 214;ASP A 240;PHE A 241;ASN A 260;TRP A 261","SAM A 635 (-4.2A);SAM A 635 ( 3.2A);SAM A 635 (-2.9A);SAM A 635 (-4.2A);SAM A 635 (-3.7A);SAM A 635 (-3.4A);SAM A 635 (-3.8A);None","1.00A","1xdsB-1qzzA:38.9","1xdsB-1qzzA:100.00"],["1XDS_B_SAMB9635_0","PROTEIN RDMB","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",6,"TRP A 146;GLY A 191;GLU A 213;LEU A 214;PRO A 217;SER A 255","SAM A 635 (-4.2A);SAM A 635 ( 3.2A);SAM A 635 (-2.9A);SAM A 635 (-4.2A);SAM A 635 (-4.6A);SAM A 635 ( 2.7A)","1.11A","1xdsB-1qzzA:38.9","1xdsB-1qzzA:100.00"],["2OXT_C_SAMC300_0","NUCLEOSIDE-2'-O-METHYLTRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"GLY A 190;GLY A 192;GLY A 195;LEU A 214;VAL A 257","SAM A 635 (-3.8A);SAM A 635 (-3.5A);ACT A 421 (-3.9A);SAM A 635 (-4.2A);SAM A 635 ( 4.7A)","0.80A","2oxtC-1qzzA:9.0","2oxtC-1qzzA:21.01"],["2OXT_D_SAMD300_0","NUCLEOSIDE-2'-O-METHYLTRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",6,"ASP A 188;GLY A 190;GLY A 192;GLY A 195;LEU A 214;VAL A 257","ACT A 421 (-2.8A);SAM A 635 (-3.8A);SAM A 635 (-3.5A);ACT A 421 (-3.9A);SAM A 635 (-4.2A);SAM A 635 ( 4.7A)","0.74A","2oxtD-1qzzA:8.9","2oxtD-1qzzA:21.01"],["2QD3_A_CHDA502_0","FERROCHELATASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",4,"ARG A 184;SER A 335;VAL A 251;GLY A 281","None","1.08A","2qd3A-1qzzA:2.9","2qd3A-1qzzA:21.31"],["3BXO_A_SAMA238_1","N,N-DIMETHYLTRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",3,"TYR A 171;GLU A 213;ASP A 240","ACT A 421 ( 4.2A);SAM A 635 (-2.9A);SAM A 635 (-3.7A)","0.49A","3bxoA-1qzzA:17.0","3bxoA-1qzzA:24.44"],["3BXO_B_SAMB238_1","N,N-DIMETHYLTRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",3,"TYR A 171;GLU A 213;ASP A 240","ACT A 421 ( 4.2A);SAM A 635 (-2.9A);SAM A 635 (-3.7A)","0.40A","3bxoB-1qzzA:17.6","3bxoB-1qzzA:24.44"],["3DXY_A_SAMA1_0","TRNA (GUANINE-N(7)-)-METHYLTRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"GLY A 190;GLY A 192;GLU A 213;ASP A 240;PHE A 256","SAM A 635 (-3.8A);SAM A 635 (-3.5A);SAM A 635 (-2.9A);SAM A 635 (-3.7A);None","0.57A","3dxyA-1qzzA:12.9","3dxyA-1qzzA:19.36"],["3FUU_A_ADNA0_1","DIMETHYLADENOSINE TRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"VAL A 189;GLY A 190;GLY A 192;GLU A 213;ASP A 240","None;SAM A 635 (-3.8A);SAM A 635 (-3.5A);SAM A 635 (-2.9A);SAM A 635 (-3.7A)","0.75A","3fuuA-1qzzA:10.7","3fuuA-1qzzA:26.74"],["3FUU_A_ADNA0_1","DIMETHYLADENOSINE TRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"VAL A 189;GLY A 190;GLY A 192;GLU A 213;ILE A 269","None;SAM A 635 (-3.8A);SAM A 635 (-3.5A);SAM A 635 (-2.9A);None","0.87A","3fuuA-1qzzA:10.7","3fuuA-1qzzA:26.74"],["3GCZ_A_SAMA4633_0","POLYPROTEIN","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"GLY A 190;GLY A 192;GLY A 195;LEU A 214;ASP A 240","SAM A 635 (-3.8A);SAM A 635 (-3.5A);ACT A 421 (-3.9A);SAM A 635 (-4.2A);SAM A 635 (-3.7A)","0.74A","3gczA-1qzzA:8.8","3gczA-1qzzA:20.82"],["3I5U_A_SAMA401_0","O-METHYLTRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",6,"TRP A 146;GLY A 191;GLY A 192;LEU A 214;PRO A 217;TRP A 261","SAM A 635 (-4.2A);SAM A 635 ( 3.2A);SAM A 635 (-3.5A);SAM A 635 (-4.2A);SAM A 635 (-4.6A);None","0.77A","3i5uA-1qzzA:35.3","3i5uA-1qzzA:43.13"],["3I5U_B_SAMB401_0","O-METHYLTRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",6,"TRP A 146;GLY A 191;GLY A 192;LEU A 214;PRO A 217;TRP A 261","SAM A 635 (-4.2A);SAM A 635 ( 3.2A);SAM A 635 (-3.5A);SAM A 635 (-4.2A);SAM A 635 (-4.6A);None","0.76A","3i5uB-1qzzA:35.3","3i5uB-1qzzA:43.13"],["3PHN_A_ACTA108_0","PROTEIN P-30","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",3,"THR A 338;SER A 349;ARG A 319","None","0.82A","3phnA-1qzzA:undetectable","3phnA-1qzzA:10.93"],["4PGH_B_SAMB401_0","CAFFEIC ACID O-METHYLTRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"ASP A 188;GLY A 190;LEU A 214;ASP A 240;TRP A 261","ACT A 421 (-2.8A);SAM A 635 (-3.8A);SAM A 635 (-4.2A);SAM A 635 (-3.7A);None","0.61A","4pghB-1qzzA:19.8","4pghB-1qzzA:27.97"],["4PGH_D_SAMD401_0","CAFFEIC ACID O-METHYLTRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"GLY A 190;GLY A 191;LEU A 214;ASP A 240;PHE A 242","SAM A 635 (-3.8A);SAM A 635 ( 3.2A);SAM A 635 (-4.2A);SAM A 635 (-3.7A);SAM A 635 ( 4.9A)","0.83A","4pghD-1qzzA:20.2","4pghD-1qzzA:27.97"],["4PGH_D_SAMD401_0","CAFFEIC ACID O-METHYLTRANSFERASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"GLY A 190;GLY A 191;LEU A 214;PHE A 242;TRP A 261","SAM A 635 (-3.8A);SAM A 635 ( 3.2A);SAM A 635 (-4.2A);SAM A 635 ( 4.9A);None","0.63A","4pghD-1qzzA:20.2","4pghD-1qzzA:27.97"],["4RN6_B_15UB301_1","THROMBIN HEAVY CHAIN","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",6,"LEU A 187;ALA A 221;ALA A 237;VAL A 236;GLY A 191;GLY A 194","None;None;None;None;SAM A 635 ( 3.2A);ACT A 421 (-3.4A)","1.28A","4rn6B-1qzzA:undetectable","4rn6B-1qzzA:21.87"],["4YHA_F_MZMF302_1","ALPHA-CARBONIC ANHYDRASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"HIS A  72;VAL A  78;LEU A  33;THR A  29;ALA A  32","None","1.19A","4yhaF-1qzzA:undetectable","4yhaF-1qzzA:19.36"],["4ZJZ_B_BEZB601_0","BENZOATE-COENZYME A LIGASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"ALA A 221;VAL A 236;PHE A 225;GLY A 194;GLY A 191","None;None;None;ACT A 421 (-3.4A);SAM A 635 ( 3.2A)","1.10A","4zjzB-1qzzA:4.0","4zjzB-1qzzA:25.65"],["5EML_A_SAMA701_1","PROTEIN ARGININE N-METHYLTRANSFERASE 5","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",4,"TYR A 171;GLY A 190;GLU A 213;ASP A 240","ACT A 421 ( 4.2A);SAM A 635 (-3.8A);SAM A 635 (-2.9A);SAM A 635 (-3.7A)","0.96A","5emlA-1qzzA:8.8","5emlA-1qzzA:23.27"],["5HNZ_B_TA1B902_2","TUBULIN BETA-2B CHAIN","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",3,"LEU A 202;LEU A 230;ARG A 184","None","0.65A","5hnzB-1qzzA:2.5","5hnzB-1qzzA:21.94"],["5HWA_A_GCSA302_1","CHITOSANASE","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",4,"ARG A 134;THR A 132;ASP A 128;GLY A 139","None","1.05A","5hwaA-1qzzA:undetectable","5hwaA-1qzzA:21.58"],["5LF3_K_BO2K305_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-1","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"ALA A 249;THR A 248;ALA A 276;GLY A 280;GLY A 281","None","1.02A","5lf3K-1qzzA:undetectable;5lf3L-1qzzA:undetectable","5lf3K-1qzzA:21.45;5lf3L-1qzzA:20.58"],["5LF3_Y_BO2Y305_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-1","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"ALA A 249;THR A 248;ALA A 276;GLY A 280;GLY A 281","None","1.01A","5lf3Y-1qzzA:undetectable;5lf3Z-1qzzA:undetectable","5lf3Y-1qzzA:21.45;5lf3Z-1qzzA:20.58"],["5MVS_A_ADNA401_1","HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 SPECIFIC","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",4,"GLY A 190;GLU A 213;ASP A 240;PHE A 241","SAM A 635 (-3.8A);SAM A 635 (-2.9A);SAM A 635 (-3.7A);SAM A 635 (-3.4A)","0.64A","5mvsA-1qzzA:11.7","5mvsA-1qzzA:24.46"],["5MVS_B_ADNB401_1","HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 SPECIFIC","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",4,"GLY A 190;GLU A 213;ASP A 240;PHE A 241","SAM A 635 (-3.8A);SAM A 635 (-2.9A);SAM A 635 (-3.7A);SAM A 635 (-3.4A)","0.68A","5mvsB-1qzzA:11.8","5mvsB-1qzzA:24.46"],["5TUD_D_ERMD1201_2","5-HYDROXYTRYPTAMINE RECEPTOR 2B,SOLUBLE CYTOCHROME B562 CHIMERA","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",4,"LEU A  33;LEU A  98;LEU A  46;GLU A  80","None","0.85A","5tudD-1qzzA:undetectable","5tudD-1qzzA:21.48"],["6NJ9_K_SAMK500_0","HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 SPECIFIC","1qzz","ACLACINOMYCIN-10-HYDROXYLASE","Streptomyces purpurascens",5,"ASP A 188;GLY A 190;GLY A 192;ASP A 240;PHE A 241","ACT A 421 (-2.8A);SAM A 635 (-3.8A);SAM A 635 (-3.5A);SAM A 635 (-3.7A);SAM A 635 (-3.4A)","0.87A","6nj9K-1qzzA:8.6","6nj9K-1qzzA:24.78"]]