SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'P3T'
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. | 2PNC_B_CLUB809_1 (COPPER AMINEOXIDASE, LIVERISOZYME) |
2plj | LYSINE/ORNITHINEDECARBOXYLASE (Vibriovulnificus) | 4 / 6 | ALA A 367TYR A 368ASP A 314TYR A 240 | NoneP3T A 501 (-3.5A)P3T A 501 (-3.7A)None | 1.06A | 2pncB-2pljA:undetectable | 2pncB-2pljA:21.05 | ||
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. | 3BPX_A_SALA257_1 (TRANSCRIPTIONALREGULATOR) |
2plj | LYSINE/ORNITHINEDECARBOXYLASE (Vibriovulnificus) | 4 / 8 | SER A 197ARG A 273THR A 369THR A 372 | P3T A 501 (-2.5A)P3T A 501 (-4.8A)NoneNone | 0.89A | 3bpxA-2pljA:undetectable3bpxB-2pljA:undetectable | 3bpxA-2pljA:17.873bpxB-2pljA:17.87 | ||
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. | 3N2O_B_AG2B1002_1 (BIOSYNTHETICARGININEDECARBOXYLASE) |
2plj | LYSINE/ORNITHINEDECARBOXYLASE (Vibriovulnificus) | 5 / 9 | LYS A 66HIS A 194GLY A 196SER A 197TYR A 368 | P3T A 501 (-1.2A)P3T A 501 (-3.8A)NoneP3T A 501 (-2.5A)P3T A 501 (-3.5A) | 0.49A | 3n2oA-2pljA:25.43n2oB-2pljA:10.3 | 3n2oA-2pljA:22.633n2oB-2pljA:22.63 | ||
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. | 3N2O_D_AG2D1002_1 (BIOSYNTHETICARGININEDECARBOXYLASE) |
2plj | LYSINE/ORNITHINEDECARBOXYLASE (Vibriovulnificus) | 5 / 10 | LYS A 66HIS A 194GLY A 196ARG A 273TYR A 368 | P3T A 501 (-1.2A)P3T A 501 (-3.8A)NoneP3T A 501 (-4.8A)P3T A 501 (-3.5A) | 0.48A | 3n2oC-2pljA:25.53n2oD-2pljA:25.5 | 3n2oC-2pljA:22.633n2oD-2pljA:22.63 | ||
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. | 3OKX_B_SAMB201_0 (YAEB-LIKE PROTEINRPA0152) |
2plj | LYSINE/ORNITHINEDECARBOXYLASE (Vibriovulnificus) | 3 / 3 | LYS A 166ARG A 151LYS A 138 | NoneP3T A 501 (-3.9A)None | 1.43A | 3okxA-2pljA:undetectable | 3okxA-2pljA:18.27 | ||
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. | 4YMG_B_SAMB1001_1 (PUTATIVESAM-DEPENDENTO-METHYLTRANFERASE) |
2plj | LYSINE/ORNITHINEDECARBOXYLASE (Vibriovulnificus) | 3 / 3 | SER A 370GLU A 91GLU A 270 | NoneNoneP3T A 501 (-3.7A) | 0.76A | 4ymgB-2pljA:undetectable | 4ymgB-2pljA:22.14 | ||
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. | 5MFX_A_ACTA701_0 (GENOME POLYPROTEIN) |
2plj | LYSINE/ORNITHINEDECARBOXYLASE (Vibriovulnificus) | 4 / 5 | THR A 108HIS A 107ALA A 87ASP A 85 | NoneNoneNoneP3T A 501 ( 4.6A) | 1.16A | 5mfxA-2pljA:undetectable | 5mfxA-2pljA:24.25 |