SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MT2'
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. | 3AX7_A_SALA1336_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
3c8f | PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME (Escherichiacoli) | 4 / 8 | GLU A 79ARG A 166VAL A 126LEU A 103 | NoneMT2 A 501 (-3.1A)NoneNone | 0.71A | 3ax7A-3c8fA:undetectable | 3ax7A-3c8fA:10.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3CB8_A_SAMA501_0 (PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME) |
3c8f | PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME (Escherichiacoli) | 5 / 12 | TYR A 35HIS A 37LYS A 131VAL A 168TYR A 201 | NoneMT2 A 501 (-4.2A)SF4 A 500 (-3.7A)NoneNone | 0.74A | 3cb8A-3c8fA:38.0 | 3cb8A-3c8fA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3CB8_A_SAMA501_0 (PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME) |
3c8f | PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME (Escherichiacoli) | 7 / 12 | TYR A 35SER A 76ASP A 104LYS A 131ARG A 166VAL A 168TYR A 201 | NoneMT2 A 501 ( 4.0A)MT2 A 501 (-4.2A)SF4 A 500 (-3.7A)MT2 A 501 (-3.1A)NoneNone | 1.00A | 3cb8A-3c8fA:38.0 | 3cb8A-3c8fA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3CB8_A_SAMA501_0 (PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME) |
3c8f | PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME (Escherichiacoli) | 7 / 12 | TYR A 35SER A 76GLU A 79ASP A 104LYS A 131VAL A 168TYR A 201 | NoneMT2 A 501 ( 4.0A)NoneMT2 A 501 (-4.2A)SF4 A 500 (-3.7A)NoneNone | 0.58A | 3cb8A-3c8fA:38.0 | 3cb8A-3c8fA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3CB8_A_SAMA501_0 (PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME) |
3c8f | PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME (Escherichiacoli) | 6 / 12 | TYR A 35SER A 76GLU A 79LYS A 131VAL A 168LEU A 199 | NoneMT2 A 501 ( 4.0A)NoneSF4 A 500 (-3.7A)NoneNone | 0.94A | 3cb8A-3c8fA:38.0 | 3cb8A-3c8fA:100.00 | ||
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. | 3UNI_A_SALA1344_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
3c8f | PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME (Escherichiacoli) | 4 / 7 | GLU A 79ARG A 166VAL A 126LEU A 103 | NoneMT2 A 501 (-3.1A)NoneNone | 0.71A | 3uniA-3c8fA:undetectable | 3uniA-3c8fA:10.53 | ||
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. | 3UNI_B_SALB1345_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
3c8f | PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME (Escherichiacoli) | 4 / 8 | GLU A 79ARG A 166VAL A 126LEU A 103 | NoneMT2 A 501 (-3.1A)NoneNone | 0.69A | 3uniB-3c8fA:undetectable | 3uniB-3c8fA:10.53 | ||
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. | 6BXL_A_SAMA401_0 (2-(3-AMINO-3-CARBOXYPROPYL)HISTIDINESYNTHASE) |
3c8f | PYRUVATEFORMATE-LYASE1-ACTIVATING ENZYME (Escherichiacoli) | 5 / 12 | LEU A 204GLY A 205HIS A 207SER A 76ASP A 40 | NoneNoneNoneMT2 A 501 ( 4.0A)None | 1.21A | 6bxlA-3c8fA:undetectable | 6bxlA-3c8fA:20.59 |