SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2bqp'

	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.	1P91_B_SAMB2401_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE A)	2bqp	PROTEIN (PEA LECTIN) (Pisum sativum)	5 / 12	GLY A 102 GLY A  97 TYR A 100 ILE A 144 THR A 112	None	1.12A	1p91B-2bqpA: undetectable	1p91B-2bqpA: 20.73
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.	2W3A_B_TOPB1189_1 (DIHYDROFOLATE REDUCTASE)	2bqp	PROTEIN (PEA LECTIN) (Pisum sativum)	6 / 10	ILE A  71 ALA A 213 PHE A  67 PHE A  69 ILE A 137 LEU A 177	None	1.49A	2w3aB-2bqpA: undetectable	2w3aB-2bqpA: 20.78
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.	3AOD_C_RFPC2002_1 (ACRIFLAVINE RESISTANCE PROTEIN B)	2bqp	PROTEIN (PEA LECTIN) (Pisum sativum)	5 / 12	ALA A 221 THR A  40 ARG A 135 GLY A  82 LEU A 154	None	1.36A	3aodC-2bqpA: undetectable	3aodC-2bqpA: 12.40
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)	2bqp	PROTEIN (PEA LECTIN) (Pisum sativum)	4 / 6	HIS A 136 VAL A 175 ILE A 144 LEU A 173	MN  A 236 (-3.7A) None None None	0.88A	3kk6A-2bqpA: undetectable	3kk6A-2bqpA: 16.57
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.	3KPD_C_SAMC1000_1 (UNCHARACTERIZED PROTEIN MJ0100)	2bqp	PROTEIN (PEA LECTIN) (Pisum sativum)	5 / 12	THR A  92 ILE A  52 ILE A  87 VAL A 203 PRO A 204	None	1.03A	3kpdC-2bqpA: undetectable	3kpdC-2bqpA: 16.31
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.	3LOQ_A_ACTA279_0 (UNIVERSAL STRESS PROTEIN)	2bqp	PROTEIN (PEA LECTIN) (Pisum sativum)	4 / 4	SER A 226 SER A  66 THR A  65 SER A 228	None	1.15A	3loqA-2bqpA: 0.0	3loqA-2bqpA: 21.84
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.	5NUN_A_Z80A201_1 (BETA-LACTOGLOBULIN)	2bqp	PROTEIN (PEA LECTIN) (Pisum sativum)	5 / 9	ALA A 165 ILE A  52 LEU A 199 ILE A  87 ILE A 209	None	0.87A	5nunA-2bqpA: undetectable	5nunA-2bqpA: 17.84
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.	6GTQ_A_ACTA204_0 (N-ACETYLTRANSFERASE)	2bqp	PROTEIN (PEA LECTIN) (Pisum sativum)	4 / 5	LEU A 101 THR A 214 THR A  96 GLY A  98	None None None GLC  A 337 ( 3.8A)	1.21A	6gtqA-2bqpA: undetectable	6gtqA-2bqpA: 21.31