SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AKB'
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. | 1EQB_A_GLYA1292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
1fc4 | 2-AMINO-3-KETOBUTYRATE CONENZYME ALIGASE (Escherichiacoli) | 5 / 8 | HIS A 136SER A 185HIS A 213LYS A 244ARG A 368 | PLP A1201 ( 3.4A)AKB A1200 ( 2.9A)PLP A1201 ( 3.9A)PLP A1201 ( 2.9A)AKB A1200 (-2.6A) | 0.94A | 1eqbA-1fc4A:29.31eqbB-1fc4A:29.1 | 1eqbA-1fc4A:26.221eqbB-1fc4A:26.22 | ||
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. | 1EQB_B_GLYB2292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
1fc4 | 2-AMINO-3-KETOBUTYRATE CONENZYME ALIGASE (Escherichiacoli) | 5 / 8 | HIS A 136SER A 185HIS A 213LYS A 244ARG A 368 | PLP A1201 ( 3.4A)AKB A1200 ( 2.9A)PLP A1201 ( 3.9A)PLP A1201 ( 2.9A)AKB A1200 (-2.6A) | 0.94A | 1eqbA-1fc4A:29.31eqbB-1fc4A:29.1 | 1eqbA-1fc4A:26.221eqbB-1fc4A:26.22 | ||
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. | 1EQB_C_GLYC3292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
1fc4 | 2-AMINO-3-KETOBUTYRATE CONENZYME ALIGASE (Escherichiacoli) | 5 / 8 | HIS A 136SER A 185HIS A 213LYS A 244ARG A 368 | PLP A1201 ( 3.4A)AKB A1200 ( 2.9A)PLP A1201 ( 3.9A)PLP A1201 ( 2.9A)AKB A1200 (-2.6A) | 0.93A | 1eqbC-1fc4A:29.21eqbD-1fc4A:28.9 | 1eqbC-1fc4A:26.221eqbD-1fc4A:26.22 | ||
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. | 1EQB_D_GLYD4292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
1fc4 | 2-AMINO-3-KETOBUTYRATE CONENZYME ALIGASE (Escherichiacoli) | 5 / 8 | HIS A 136SER A 185HIS A 213LYS A 244ARG A 368 | PLP A1201 ( 3.4A)AKB A1200 ( 2.9A)PLP A1201 ( 3.9A)PLP A1201 ( 2.9A)AKB A1200 (-2.6A) | 0.93A | 1eqbC-1fc4A:29.21eqbD-1fc4A:28.9 | 1eqbC-1fc4A:26.221eqbD-1fc4A:26.22 | ||
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. | 1YA3_A_STRA1001_1 (MINERALOCORTICOIDRECEPTOR) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 5 / 12 | LEU A 204LEU A 166GLN A 10LEU A 73THR A 202 | NoneNAD A 402 (-3.8A)NAD A 402 (-3.8A)AKB A 401 (-4.1A)None | 1.43A | 1ya3A-5y1gA:undetectable | 1ya3A-5y1gA:21.30 | ||
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. | 2AA5_B_STRB302_1 (MINERALOCORTICOIDRECEPTOR) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 5 / 12 | LEU A 204LEU A 166GLN A 10LEU A 73THR A 202 | NoneNAD A 402 (-3.8A)NAD A 402 (-3.8A)AKB A 401 (-4.1A)None | 1.45A | 2aa5B-5y1gA:undetectable | 2aa5B-5y1gA:20.29 | ||
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. | 2OAX_A_SNLA1001_1 (MINERALOCORTICOIDRECEPTOR) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 5 / 12 | LEU A 204LEU A 166GLN A 10LEU A 73THR A 202 | NoneNAD A 402 (-3.8A)NAD A 402 (-3.8A)AKB A 401 (-4.1A)None | 1.47A | 2oaxA-5y1gA:undetectable | 2oaxA-5y1gA:21.53 | ||
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. | 2VMY_A_GLYA502_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
1fc4 | 2-AMINO-3-KETOBUTYRATE CONENZYME ALIGASE (Escherichiacoli) | 4 / 7 | HIS A 136HIS A 213LYS A 244ARG A 368 | PLP A1201 ( 3.4A)PLP A1201 ( 3.9A)PLP A1201 ( 2.9A)AKB A1200 (-2.6A) | 0.61A | 2vmyA-1fc4A:29.62vmyB-1fc4A:29.4 | 2vmyA-1fc4A:26.012vmyB-1fc4A:26.01 | ||
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. | 2VMY_B_GLYB502_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
1fc4 | 2-AMINO-3-KETOBUTYRATE CONENZYME ALIGASE (Escherichiacoli) | 5 / 8 | HIS A 136SER A 185HIS A 213LYS A 244ARG A 368 | PLP A1201 ( 3.4A)AKB A1200 ( 2.9A)PLP A1201 ( 3.9A)PLP A1201 ( 2.9A)AKB A1200 (-2.6A) | 0.97A | 2vmyA-1fc4A:29.62vmyB-1fc4A:29.5 | 2vmyA-1fc4A:26.012vmyB-1fc4A:26.01 | ||
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) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 5 / 12 | ARG A 203ILE A 275ALA A 113THR A 134ALA A 268 | NoneNoneAKB A 401 ( 4.4A)NoneNone | 1.35A | 3ua1A-5y1gA:undetectable | 3ua1A-5y1gA:20.83 | ||
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) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 5 / 12 | ASP A 179ILE A 213THR A 178PHE A 107ALA A 70 | NoneNoneAKB A 401 (-3.3A)NoneNAD A 402 (-3.7A) | 1.32A | 3ua1A-5y1gA:undetectable | 3ua1A-5y1gA:20.83 | ||
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. | 4QTU_B_SAMB301_1 (PUTATIVEMETHYLTRANSFERASEBUD23) |
1fc4 | 2-AMINO-3-KETOBUTYRATE CONENZYME ALIGASE (Escherichiacoli) | 4 / 5 | TYR A 52GLN A 370SER A 185ASP A 113 | NoneNoneAKB A1200 ( 2.9A)None | 1.17A | 4qtuB-1fc4A:2.6 | 4qtuB-1fc4A:18.32 | ||
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. | 4V2Z_A_Y70A151_1 (CEREBLON ISOFORM 4) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 4 / 7 | PRO A 272PHE A 115TRP A 271TYR A 136 | NoneNoneAKB A 401 (-4.5A)AKB A 401 (-4.5A) | 1.48A | 4v2zA-5y1gA:undetectable | 4v2zA-5y1gA:17.89 | ||
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. | 4XI3_B_29SB601_1 (ESTROGEN RECEPTOR) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 6 / 12 | ALA A 215LEU A 219LEU A 235ARG A 281GLY A 165LEU A 166 | NoneNoneNoneNoneAKB A 401 ( 3.7A)NAD A 402 (-3.8A) | 1.45A | 4xi3B-5y1gA:undetectable | 4xi3B-5y1gA:18.54 | ||
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. | 4XI3_C_29SC601_1 (ESTROGEN RECEPTOR) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 6 / 12 | ALA A 215LEU A 219LEU A 235ARG A 281GLY A 165LEU A 166 | NoneNoneNoneNoneAKB A 401 ( 3.7A)NAD A 402 (-3.8A) | 1.44A | 4xi3C-5y1gA:undetectable | 4xi3C-5y1gA:18.54 | ||
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. | 5AMI_B_EF2B151_1 (CEREBLON ISOFORM 4) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 4 / 8 | PRO A 272PHE A 115TRP A 271TYR A 136 | NoneNoneAKB A 401 (-4.5A)AKB A 401 (-4.5A) | 1.45A | 5amiB-5y1gA:undetectable | 5amiB-5y1gA:17.89 | ||
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. | 5AMK_A_EF2A151_1 (CEREBLON ISOFORM 4) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 4 / 8 | PRO A 272PHE A 115TRP A 271TYR A 136 | NoneNoneAKB A 401 (-4.5A)AKB A 401 (-4.5A) | 1.36A | 5amkA-5y1gA:undetectable | 5amkA-5y1gA:17.89 | ||
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. | 5OH1_B_EF2B202_0 (CEREBLON ISOFORM 4) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 4 / 7 | PRO A 272PHE A 115TRP A 271TYR A 136 | NoneNoneAKB A 401 (-4.5A)AKB A 401 (-4.5A) | 1.48A | 5oh1B-5y1gA:undetectable | 5oh1B-5y1gA:14.33 | ||
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. | 5OH3_B_9V2B202_0 (CEREBLON ISOFORM 4) |
5y1g | NAD DEPENDENTEPIMERASE/DEHYDRATASE FAMILY (unculturedarchaeonMedDCM-OCT-S05-C57) | 4 / 7 | PRO A 272PHE A 115TRP A 271TYR A 136 | NoneNoneAKB A 401 (-4.5A)AKB A 401 (-4.5A) | 1.44A | 5oh3B-5y1gA:undetectable | 5oh3B-5y1gA:17.89 |