SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4joc'

	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.	1CMC_B_SAMB105_0 (MET REPRESSOR)	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	5 / 10	GLU A 171 ARG A 174 LEU A 124 LEU A  81 PHE A 167	None	1.26A	1cmcA-4jocA: undetectable 1cmcB-4jocA: undetectable	1cmcA-4jocA: 15.05 1cmcB-4jocA: 15.05
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))	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	5 / 10	LEU A 376 ILE A 347 TYR A 378 LEU A 341 VAL A  56	None	1.17A	1cqpA-4jocA: undetectable 1cqpB-4jocA: undetectable	1cqpA-4jocA: 18.37 1cqpB-4jocA: 18.37
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.	1MJ2_A_SAMA2200_0 (PROTEIN (METHIONINE REPRESSOR))	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	5 / 12	PHE A 167 GLU A 171 ARG A 174 LEU A 124 LEU A  81	None	1.28A	1mj2A-4jocA: undetectable 1mj2B-4jocA: undetectable	1mj2A-4jocA: 15.05 1mj2B-4jocA: 15.05
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.	2JC9_A_ADNA1497_1 (CYTOSOLIC PURINE 5'-NUCLEOTIDASE)	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	4 / 7	ASP A 194 ILE A 307 ASN A 311 PHE A 160	None	1.15A	2jc9A-4jocA: undetectable	2jc9A-4jocA: 22.94
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.	3AQI_A_CHDA2_0 (FERROCHELATASE)	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	4 / 6	ARG A 386 PRO A 203 GLY A 302 MET A 299	None	1.41A	3aqiA-4jocA: undetectable	3aqiA-4jocA: 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.	3AQI_B_CHDB4_0 (FERROCHELATASE)	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	4 / 6	ARG A 386 PRO A 203 GLY A 302 MET A 299	None	1.38A	3aqiB-4jocA: undetectable	3aqiB-4jocA: 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.	3KEE_B_30BB500_1 (GENOME POLYPROTEIN)	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	5 / 12	GLN A 131 GLY A 128 SER A 172 ARG A 168 ALA A 333	None None None MLA  A 501 (-3.7A) None	1.09A	3keeB-4jocA: undetectable	3keeB-4jocA: 19.08
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.	3KO0_K_TFPK201_1 (PROTEIN S100-A4)	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	4 / 8	GLY A 136 ILE A 161 PHE A 304 PHE A  57	None	0.77A	3ko0K-4jocA: undetectable 3ko0S-4jocA: undetectable	3ko0K-4jocA: 14.21 3ko0S-4jocA: 14.21
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.	3NXU_A_RITA600_2 (CYTOCHROME P450 3A4)	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	4 / 7	ARG A 326 ILE A 161 LEU A 180 THR A 360	None	1.12A	3nxuA-4jocA: undetectable	3nxuA-4jocA: 22.05
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.	3UA1_A_08YA600_1 (CYTOCHROME P450 3A4)	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	5 / 12	ASP A 293 ARG A 218 SER A 223 ILE A 228 PHE A 250	None	1.05A	3ua1A-4jocA: undetectable	3ua1A-4jocA: 21.97
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.	3VW1_D_CVID301_1 (PUTATIVE REGULATORY PROTEIN)	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	3 / 3	TYR A 412 MET A 343 LEU A 289	None	1.01A	3vw1D-4jocA: undetectable	3vw1D-4jocA: 20.42
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.	4KIC_B_SAMB401_1 (METHYLTRANSFERASE MPPJ)	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	3 / 3	ARG A 219 ASP A 248 ASP A 254	None	0.88A	4kicB-4jocA: undetectable	4kicB-4jocA: 23.04
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.	4WNV_D_QI9D602_0 (CYTOCHROME P450 2D6)	4joc	LYSOPHOSPHATIDIC ACID PHOSPHATASE TYPE 6 (Homo sapiens)	4 / 7	LEU A 407 GLU A 295 SER A 210 THR A 215	None	1.06A	4wnvD-4jocA: undetectable	4wnvD-4jocA: 23.11