SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6bhc'

	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.	1A4L_D_DCFD1853_2 (ADENOSINE DEAMINASE)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	4 / 4	HIS A1373 LEU A1381 LEU A1507 LEU A1517	None	1.22A	1a4lD-6bhcA: undetectable	1a4lD-6bhcA: 12.80
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.	1E06_B_IPBB600_0 (ODORANT-BINDING PROTEIN)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	4 / 4	ILE A1597 MET A1602 VAL A1553 GLY A1596	None	1.14A	1e06B-6bhcA: undetectable	1e06B-6bhcA: undetectable
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.	1N49_D_RITD401_2 (PROTEASE)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	4 / 6	GLY A1596 ILE A1597 PRO A1626 ILE A1628	None	0.87A	1n49D-6bhcA: undetectable	1n49D-6bhcA: 18.81
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.	1RLB_F_REAF177_1 (RETINOL BINDING PROTEIN)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	5 / 11	LEU A1519 ALA A1642 VAL A1471 LEU A1524 LEU A1496	None	1.14A	1rlbF-6bhcA: undetectable	1rlbF-6bhcA: 17.54
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.	2XNR_A_ACTA1001_0 (NUCLEAR POLYADENYLATED RNA-BINDING PROTEIN 3)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	3 / 3	SER A1554 ARG A1378 GLN A1388	None	0.87A	2xnrA-6bhcA: undetectable	2xnrA-6bhcA: undetectable
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.	3HGI_A_BEZA284_0 (CATECHOL 1,2-DIOXYGENASE)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	5 / 12	LEU A1524 ASP A1473 VAL A1471 TYR A1489 HIS A1604	None	1.26A	3hgiA-6bhcA: undetectable	3hgiA-6bhcA: undetectable
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.	3NK2_X_LDPX433_1 (6-HYDROXY-L-NICOTINE OXIDASE)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	4 / 7	ASN A1386 LEU A1496 LEU A1723 PHE A1385	None	0.96A	3nk2X-6bhcA: undetectable	3nk2X-6bhcA: 10.98
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.	4OKB_A_198A1002_2 (ANDROGEN RECEPTOR)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	4 / 6	LEU A1551 ASN A1386 MET A1602 LEU A1497	None	1.12A	4okbA-6bhcA: undetectable	4okbA-6bhcA: 17.28
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.	4OKX_A_198A1002_2 (ANDROGEN RECEPTOR)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	4 / 6	LEU A1551 ASN A1386 MET A1602 LEU A1497	None	1.16A	4okxA-6bhcA: undetectable	4okxA-6bhcA: 17.28
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.	4PO0_A_NPSA603_1 (SERUM ALBUMIN)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	5 / 10	LEU A1381 ASN A1386 VAL A1553 LEU A1551 LEU A1500	None	1.18A	4po0A-6bhcA: undetectable	4po0A-6bhcA: 8.59
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.	5MWY_A_YNUA1101_1 (MINERALOCORTICOID RECEPTOR)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	4 / 6	GLN A1664 PHE A1730 CYH A1305 PHE A1706	None	1.38A	5mwyA-6bhcA: undetectable	5mwyA-6bhcA: undetectable
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.	5NWU_A_ACAA18_2 (WTFP-TAG,GP41)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	3 / 3	LEU A1667 LEU A1723 TRP A1722	None	0.74A	5nwuA-6bhcA: undetectable	5nwuA-6bhcA: 20.00
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.	6FGD_A_ACTA812_0 (GEPHYRIN)	6bhc	PSEUDOPODIUM-ENRICHE D ATYPICAL KINASE 1 (Homo sapiens)	4 / 6	GLU A1465 ARG A1550 PHE A1385 VAL A1383	None	1.18A	6fgdA-6bhcA: undetectable	6fgdA-6bhcA: undetectable