SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3h4j'

	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.	1Q23_H_FUAH709_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	5 / 12	SER B 216 LEU B 162 VAL B 170 VAL B 220 ALA B 143	None	1.25A	1q23H-3h4jB: undetectable 1q23I-3h4jB: undetectable	1q23H-3h4jB: 18.86 1q23I-3h4jB: 18.86
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.	3K2H_B_LYAB514_1 (DIHYDROFOLATE REDUCTASE/THYMIDYLAT E SYNTHASE)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	5 / 12	ALA B 326 PHE B 318 LEU B 312 SER B  84 LEU B  88	None	1.08A	3k2hB-3h4jB: undetectable	3k2hB-3h4jB: 21.76
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.	3ZOS_A_0LIA1000_2 (EPITHELIAL DISCOIDIN DOMAIN-CONTAINING RECEPTOR 1)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	5 / 9	ILE B  94 ILE B  95 MET B 109 TYR B 113 ILE B 172	None	0.70A	3zosA-3h4jB: 9.1	3zosA-3h4jB: 25.45
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.	4CKI_A_ADNA2022_1 (PROTO-ONCOGENE TYROSINE-PROTEIN KINASE RECEPTOR RET)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	6 / 11	LEU B  40 GLY B  41 GLY B  43 VAL B  48 ALA B  61 TYR B 113	None	0.69A	4ckiA-3h4jB: 15.6	4ckiA-3h4jB: 27.18
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.	4F8Y_B_VK3B202_1 (NADPH QUINONE OXIDOREDUCTASE)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	4 / 6	ASN B 167 ARG B 135 TYR B 292 LEU B 352	None	1.46A	4f8yA-3h4jB: undetectable 4f8yB-3h4jB: undetectable	4f8yA-3h4jB: 22.55 4f8yB-3h4jB: 22.55
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.	4IJ8_A_SAMA501_0 (N-LYSINE METHYLTRANSFERASE SETD8)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	5 / 10	LYS B  96 CYH B 147 LEU B  88 HIS B  91 TYR B 146	None	0.98A	4ij8A-3h4jB: 0.0 4ij8B-3h4jB: 0.0	4ij8A-3h4jB: 20.71 4ij8B-3h4jB: 20.71
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.	4O8F_A_BRLA501_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	4 / 5	GLY B 133 LEU B 164 ILE B 122 LEU B 293	None	0.78A	4o8fA-3h4jB: undetectable	4o8fA-3h4jB: 23.16
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.	4V04_A_0LIA1772_2 (FIBROBLAST GROWTH FACTOR RECEPTOR 1 (FMS-RELATED TYROSINE KINASE 2, PFEIFFER SYNDROME), ISOFORM CRA_B)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	4 / 8	ILE B  95 TYR B 113 LEU B 163 ILE B 172	None	0.58A	4v04A-3h4jB: 16.0	4v04A-3h4jB: 26.90
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.	4V04_A_0LIA1772_2 (FIBROBLAST GROWTH FACTOR RECEPTOR 1 (FMS-RELATED TYROSINE KINASE 2, PFEIFFER SYNDROME), ISOFORM CRA_B)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	4 / 8	LYS B  63 ILE B  95 TYR B 113 ILE B 172	None	0.49A	4v04A-3h4jB: 16.0	4v04A-3h4jB: 26.90
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.	5XV7_A_EMHA705_1 (SERINE-ARGININE (SR) PROTEIN KINASE 1)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	5 / 12	LEU B  40 GLY B  41 VAL B  48 ALA B  61 ALA B 173	None	0.71A	5xv7A-3h4jB: 16.1	5xv7A-3h4jB: 13.52
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.	5Y2T_A_8LXA501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	5 / 12	GLY B 133 LEU B 164 ILE B 122 HIS B  93 LEU B 293	None	1.18A	5y2tA-3h4jB: undetectable	5y2tA-3h4jB: 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.	6MD4_A_BRLA501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3h4j	SNF1-LIKE PROTEIN KINASE SSP2 (Schizosaccharomy ces pombe)	5 / 12	GLY B 133 LEU B 164 ILE B 122 HIS B  93 TYR B 292	None	1.19A	6md4A-3h4jB: undetectable	6md4A-3h4jB: 12.50