SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5kt0'

	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.	1E7A_B_PFLB4002_1 (SERUM ALBUMIN)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	4 / 6	VAL A 194 VAL A 185 SER A 188 GLN A 189	None	0.83A	1e7aB-5kt0A: 0.9	1e7aB-5kt0A: 18.34
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.	1P7L_C_SAMC685_1 (S-ADENOSYLMETHIONINE SYNTHETASE)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	4 / 8	GLU A 198 GLN A 263 ILE A 196 ILE A 249	None	0.91A	1p7lD-5kt0A: undetectable	1p7lD-5kt0A: 23.63
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.	1P7L_C_SAMC885_0 (S-ADENOSYLMETHIONINE SYNTHETASE)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	4 / 8	GLU A 198 GLN A 263 ILE A 196 ILE A 249	None	0.91A	1p7lC-5kt0A: undetectable	1p7lC-5kt0A: 23.63
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.	1RG9_A_SAMA385_1 (S-ADENOSYLMETHIONINE SYNTHETASE)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	4 / 8	GLU A 198 GLN A 263 ILE A 196 ILE A 249	None	0.91A	1rg9B-5kt0A: undetectable	1rg9B-5kt0A: 23.63
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.	1RG9_B_SAMB485_0 (S-ADENOSYLMETHIONINE SYNTHETASE)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	4 / 8	GLU A 198 GLN A 263 ILE A 196 ILE A 249	None	0.90A	1rg9A-5kt0A: undetectable	1rg9A-5kt0A: 23.63
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.	1RG9_C_SAMC585_1 (S-ADENOSYLMETHIONINE SYNTHETASE)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	4 / 8	GLU A 198 GLN A 263 ILE A 196 ILE A 249	None	0.91A	1rg9D-5kt0A: undetectable	1rg9D-5kt0A: 23.63
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.	1RG9_C_SAMC685_0 (S-ADENOSYLMETHIONINE SYNTHETASE)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	4 / 8	GLU A 198 GLN A 263 ILE A 196 ILE A 249	None	0.91A	1rg9C-5kt0A: undetectable	1rg9C-5kt0A: 23.63
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.	1RJD_A_SAMA801_0 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	5 / 12	GLN A  61 GLY A  83 GLY A  87 LEU A  67 LEU A  92	None	1.09A	1rjdA-5kt0A: undetectable	1rjdA-5kt0A: 23.77
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.	1RJD_B_SAMB802_0 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	5 / 12	GLN A  61 GLY A  83 GLY A  87 LEU A  67 LEU A  92	None	1.10A	1rjdB-5kt0A: 3.9	1rjdB-5kt0A: 23.77
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.	1YA4_A_CTXA1_1 (CES1 PROTEIN)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	5 / 12	PHE A 173 LEU A 303 SER A 302 LEU A 156 LEU A 168	None	1.00A	1ya4A-5kt0A: 3.3	1ya4A-5kt0A: 19.96
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.	2W98_B_P1ZB1357_1 (PROSTAGLANDIN REDUCTASE 2)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	4 / 6	LEU A  68 ASN A  66 LYS A  38 ASP A  64	None	1.34A	2w98A-5kt0A: 6.9 2w98B-5kt0A: 7.0	2w98A-5kt0A: 22.66 2w98B-5kt0A: 22.66
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.	3VYW_A_SAMA501_0 (MNMC2)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	5 / 12	GLY A  83 GLY A  87 GLU A  54 ALA A  70 LEU A  67	None	1.13A	3vywA-5kt0A: 2.3	3vywA-5kt0A: 23.43
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.	4DA7_A_AC2A301_1 (PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	5 / 10	GLY A  52 ALA A  58 VAL A  55 GLU A  54 VAL A  44	None	1.21A	4da7A-5kt0A: 2.2	4da7A-5kt0A: 22.50
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.	4NDN_A_SAMA407_1 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	4 / 8	GLU A 198 GLN A 263 ILE A 196 ILE A 249	None	0.92A	4ndnB-5kt0A: undetectable	4ndnB-5kt0A: 24.17
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.	4NDN_C_SAMC405_1 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	4 / 8	GLU A 198 GLN A 263 ILE A 196 ILE A 249	None	0.96A	4ndnD-5kt0A: undetectable	4ndnD-5kt0A: 24.17
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.	5T8S_B_SAMB402_0 (S-ADENOSYLMETHIONINE SYNTHASE)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	4 / 8	GLU A 198 GLN A 263 ILE A 196 ILE A 249	None	0.94A	5t8sA-5kt0A: undetectable	5t8sA-5kt0A: 24.32
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.	5TIX_B_OQRB302_0 (SULFOTRANSFERASE)	5kt0	4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE (Trichormus variabilis)	5 / 10	MET A 103 ILE A  71 LEU A  68 VAL A  94 LEU A  92	None	1.46A	5tixB-5kt0A: 2.8	5tixB-5kt0A: 19.87