SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4cqm'

	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.	1KIA_A_SAMA293_0 (GLYCINE N-METHYLTRANSFERASE)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	5 / 12	TYR B 148 ILE B  14 GLY B 134 SER B 151 GLY B 179	None NAP  B 301 (-3.7A) None None None	1.11A	1kiaA-4cqmB: 8.1	1kiaA-4cqmB: 20.66
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.	1LQT_B_ACTB1868_0 (FPRA)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	3 / 3	ALA B 210 HIS B 211 VAL B 214	None	0.50A	1lqtB-4cqmB: 5.6	1lqtB-4cqmB: 18.76
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.	1LQU_B_ACTB1425_0 (FPRA)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	3 / 3	ALA B 210 HIS B 211 VAL B 214	None	0.51A	1lquB-4cqmB: 5.1	1lquB-4cqmB: 18.76
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.	1NBI_A_SAMA293_0 (GLYCINE N-METHYLTRANSFERASE)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	5 / 12	TYR B 148 ILE B  14 GLY B 134 SER B 151 GLY B 179	None NAP  B 301 (-3.7A) None None None	1.13A	1nbiA-4cqmB: 7.6	1nbiA-4cqmB: 20.66
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.	1NBI_B_SAMB1293_0 (GLYCINE N-METHYLTRANSFERASE)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	5 / 12	TYR B 148 ILE B  14 GLY B 134 SER B 151 GLY B 179	None NAP  B 301 (-3.7A) None None None	1.13A	1nbiB-4cqmB: 7.7	1nbiB-4cqmB: 20.66
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.	3UQ6_B_ADNB401_2 (ADENOSINE KINASE, PUTATIVE)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	4 / 5	LEU B 113 GLY B 110 PHE B  67 ASN B 132	None	1.17A	3uq6B-4cqmB: 6.2	3uq6B-4cqmB: 23.20
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.	4DX5_B_MIYB1103_1 (ACRIFLAVINE RESISTANCE PROTEIN B)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	6 / 12	GLY B 138 SER B 149 ASN B 142 ILE B 136 ALA B 177 VAL B 228	None	1.15A	4dx5B-4cqmB: undetectable	4dx5B-4cqmB: 13.35
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.	4LTW_A_STRA301_2 (ANCESTRAL STEROID RECEPTOR 2)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	4 / 8	ALA B  19 THR B 114 VAL B  63 PHE B  67	None	1.00A	4ltwA-4cqmB: undetectable	4ltwA-4cqmB: 21.28
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.	4MK4_A_CHDA504_0 (FERROCHELATASE, MITOCHONDRIAL)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	4 / 8	PRO B 178 VAL B 209 VAL B 137 GLY B 138	NAP  B 301 (-4.5A) None None None	0.72A	4mk4A-4cqmB: 3.8	4mk4A-4cqmB: 19.67
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.	4U8Y_B_MIYB1102_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	6 / 12	GLY B 138 SER B 149 ASN B 142 ILE B 136 ALA B 177 VAL B 228	None	1.13A	4u8yB-4cqmB: undetectable	4u8yB-4cqmB: 13.35
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.	4U95_B_MIYB1102_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	6 / 12	GLY B 138 SER B 149 ASN B 142 ILE B 136 ALA B 177 VAL B 228	None	1.13A	4u95B-4cqmB: undetectable	4u95B-4cqmB: 13.35
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.	5FPD_A_PZAA1385_0 (HEAT SHOCK-RELATED 70KDA PROTEIN 2)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	4 / 7	VAL B 226 ALA B 177 GLY B 138 ARG B 160	None	0.81A	5fpdA-4cqmB: undetectable	5fpdA-4cqmB: 22.96
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.	6GNE_A_ACRA602_1 (-)	4cqm	CARBONYL REDUCTASE FAMILY MEMBER 4 (Homo sapiens)	5 / 12	GLY B  85 VAL B 133 GLN B 145 VAL B 209 GLY B  15	NAP  B 301 (-3.4A) None None None None	1.17A	6gneA-4cqmB: 4.6	6gneA-4cqmB: 20.73