SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rcw'

	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.	1R9O_A_FLPA501_1 (CYTOCHROME P450 2C9)	4rcw	SLIT AND NTRK-LIKE PROTEIN 1 (Homo sapiens)	5 / 12	ARG A 383 ASN A 385 ILE A 387 ASP A 431 LEU A 428	None	1.08A	1r9oA-4rcwA: undetectable	1r9oA-4rcwA: 20.29
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.	1Y4L_B_SVRB301_2 (PHOSPHOLIPASE A2 HOMOLOG 2)	4rcw	SLIT AND NTRK-LIKE PROTEIN 1 (Homo sapiens)	5 / 11	LEU A 476 LEU A 452 VAL A 490 GLY A 465 ARG A 440	None	1.50A	1y4lB-4rcwA: undetectable	1y4lB-4rcwA: 16.60
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.	2BYO_A_LNLA1216_1 (LIPOPROTEIN LPPX)	4rcw	SLIT AND NTRK-LIKE PROTEIN 1 (Homo sapiens)	4 / 5	LEU A 552 ILE A 524 LEU A 501 SER A 500	None	0.98A	2byoA-4rcwA: undetectable	2byoA-4rcwA: 20.83
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.	2PNJ_B_CHDB501_0 (FERROCHELATASE, MITOCHONDRIAL)	4rcw	SLIT AND NTRK-LIKE PROTEIN 1 (Homo sapiens)	5 / 12	LEU A 428 PHE A 419 LEU A 449 ILE A 411 VAL A 494	None	1.22A	2pnjB-4rcwA: undetectable	2pnjB-4rcwA: 20.55
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_CHDA501_0 (FERROCHELATASE)	4rcw	SLIT AND NTRK-LIKE PROTEIN 1 (Homo sapiens)	5 / 11	LEU A 478 LEU A 501 LEU A 526 ILE A 462 VAL A 514	None	1.32A	2qd3A-4rcwA: undetectable	2qd3A-4rcwA: 20.49
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.	2VCT_B_ASDB1223_1 (GLUTATHIONE S-TRANSFERASE A2)	4rcw	SLIT AND NTRK-LIKE PROTEIN 1 (Homo sapiens)	4 / 8	ILE A 350 GLY A 354 LEU A 401 PHE A 381	None	0.86A	2vctB-4rcwA: undetectable	2vctB-4rcwA: 22.80
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.	2VCT_D_ASDD1223_1 (GLUTATHIONE S-TRANSFERASE A2)	4rcw	SLIT AND NTRK-LIKE PROTEIN 1 (Homo sapiens)	4 / 7	ILE A 350 GLY A 354 LEU A 401 PHE A 381	None	0.89A	2vctD-4rcwA: undetectable	2vctD-4rcwA: 22.80
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.	3JW5_B_TOPB208_1 (DIHYDROFOLATE REDUCTASE)	4rcw	SLIT AND NTRK-LIKE PROTEIN 1 (Homo sapiens)	5 / 10	LEU A 435 ILE A 390 LEU A 406 PHE A 419 THR A 466	None	1.20A	3jw5B-4rcwA: undetectable	3jw5B-4rcwA: 17.19
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.	5NUJ_A_Z80A201_1 (BETA-LACTOGLOBULIN)	4rcw	SLIT AND NTRK-LIKE PROTEIN 1 (Homo sapiens)	4 / 8	PHE A 419 LEU A 446 ASN A 416 VAL A 414	None	0.82A	5nujA-4rcwA: undetectable	5nujA-4rcwA: 17.37