SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'L42'
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. | 1A4G_B_ZMRB466_1 (NEURAMINIDASE) |
2wda | PUTATIVE SECRETEDLYASE (Streptomycesviolaceoruber) | 5 / 12 | ARG A 149GLU A 434ARG A 307ASN A 432TYR A 253 | PEG A1775 ( 2.9A)L42 A1784 (-3.5A)L42 A1784 (-3.4A)GOL A1773 (-3.7A)L42 A1784 ( 3.4A) | 1.45A | 1a4gB-2wdaA:undetectable | 1a4gB-2wdaA:19.14 | ||
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. | 1F9G_A_ASCA950_0 (HYALURONATE LYASE) |
2wda | PUTATIVE SECRETEDLYASE (Streptomycesviolaceoruber) | 5 / 7 | ARG A 149ASN A 139ARG A 307ARG A 311ASN A 432 | PEG A1775 ( 2.9A)GOL A1773 (-2.8A)L42 A1784 (-3.4A)L42 A1784 (-2.8A)GOL A1773 (-3.7A) | 1.34A | 1f9gA-2wdaA:43.4 | 1f9gA-2wdaA:25.52 | ||
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. | 1F9G_A_ASCA950_0 (HYALURONATE LYASE) |
2wda | PUTATIVE SECRETEDLYASE (Streptomycesviolaceoruber) | 4 / 7 | ARG A 149TYR A 249ARG A 307ARG A 311 | PEG A1775 ( 2.9A)NoneL42 A1784 (-3.4A)L42 A1784 (-2.8A) | 1.17A | 1f9gA-2wdaA:43.4 | 1f9gA-2wdaA:25.52 | ||
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. | 1F9G_A_ASCA950_0 (HYALURONATE LYASE) |
2wda | PUTATIVE SECRETEDLYASE (Streptomycesviolaceoruber) | 6 / 7 | ASN A 139TRP A 141TYR A 253ARG A 307ARG A 311ASN A 432 | GOL A1773 (-2.8A)L42 A1784 (-3.8A)L42 A1784 ( 3.4A)L42 A1784 (-3.4A)L42 A1784 (-2.8A)GOL A1773 (-3.7A) | 0.51A | 1f9gA-2wdaA:43.4 | 1f9gA-2wdaA:25.52 | ||
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. | 1KXH_A_ACRA598_1 (ALPHA-AMYLASE) |
2wda | PUTATIVE SECRETEDLYASE (Streptomycesviolaceoruber) | 5 / 12 | GLN A 243VAL A 256GLY A 254ALA A 308GLU A 434 | NonePEG A1775 (-3.8A)NoneL42 A1784 ( 4.9A)L42 A1784 (-3.5A) | 1.20A | 1kxhA-2wdaA:3.9 | 1kxhA-2wdaA:20.10 | ||
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. | 4TWD_H_377H401_1 (CYS-LOOPLIGAND-GATED IONCHANNEL) |
2wda | PUTATIVE SECRETEDLYASE (Streptomycesviolaceoruber) | 4 / 6 | ASN A 139GLU A 434GLU A 429TYR A 253 | GOL A1773 (-2.8A)L42 A1784 (-3.5A)NoneL42 A1784 ( 3.4A) | 1.47A | 4twdG-2wdaA:undetectable4twdH-2wdaA:undetectable | 4twdG-2wdaA:16.364twdH-2wdaA:16.36 | ||
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. | 4YSH_B_GLYB402_0 (GLYCINE OXIDASE) |
2wda | PUTATIVE SECRETEDLYASE (Streptomycesviolaceoruber) | 4 / 5 | GLU A 429TYR A 253ARG A 311ARG A 307 | NoneL42 A1784 ( 3.4A)L42 A1784 (-2.8A)L42 A1784 (-3.4A) | 1.29A | 4yshB-2wdaA:0.0 | 4yshB-2wdaA:21.42 |