SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '8AO'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1DFO_A_FFOA1002_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
5xmr | SERINEHYDROXYMETHYLTRANSFERASE (Plasmodiumvivax) | 7 / 12 | LEU A 124GLY A 127HIS A 129LEU A 130VAL A 141ASN A 356ARG A 371 | 8AO A 502 (-4.3A)8AO A 502 ( 4.1A)PLG A 501 ( 3.5A)8AO A 502 (-4.3A)8AO A 502 (-4.0A)8AO A 502 (-3.2A)PLG A 501 (-3.1A) | 0.66A | 1dfoA-5xmrA:53.7 | 1dfoA-5xmrA:40.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1DFO_B_FFOB2002_1 (SERINEHYDROXYMETHYLTRANSFERASE) |
5xmr | SERINEHYDROXYMETHYLTRANSFERASE (Plasmodiumvivax) | 7 / 12 | LEU A 124GLY A 127HIS A 129LEU A 130VAL A 141ASN A 356ARG A 371 | 8AO A 502 (-4.3A)8AO A 502 ( 4.1A)PLG A 501 ( 3.5A)8AO A 502 (-4.3A)8AO A 502 (-4.0A)8AO A 502 (-3.2A)PLG A 501 (-3.1A) | 0.66A | 1dfoB-5xmrA:56.4 | 1dfoB-5xmrA:40.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1DFO_C_FFOC3002_1 (SERINEHYDROXYMETHYLTRANSFERASE) |
5xmr | SERINEHYDROXYMETHYLTRANSFERASE (Plasmodiumvivax) | 7 / 12 | LEU A 124GLY A 127HIS A 129LEU A 130VAL A 141ASN A 356ARG A 371 | 8AO A 502 (-4.3A)8AO A 502 ( 4.1A)PLG A 501 ( 3.5A)8AO A 502 (-4.3A)8AO A 502 (-4.0A)8AO A 502 (-3.2A)PLG A 501 (-3.1A) | 0.66A | 1dfoC-5xmrA:56.3 | 1dfoC-5xmrA:40.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1DFO_D_FFOD4002_1 (SERINEHYDROXYMETHYLTRANSFERASE) |
5xmr | SERINEHYDROXYMETHYLTRANSFERASE (Plasmodiumvivax) | 7 / 12 | LEU A 124GLY A 127HIS A 129LEU A 130VAL A 141ASN A 356ARG A 371 | 8AO A 502 (-4.3A)8AO A 502 ( 4.1A)PLG A 501 ( 3.5A)8AO A 502 (-4.3A)8AO A 502 (-4.0A)8AO A 502 (-3.2A)PLG A 501 (-3.1A) | 0.66A | 1dfoD-5xmrA:53.8 | 1dfoD-5xmrA:40.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1EQB_A_FFOA1293_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
5xmr | SERINEHYDROXYMETHYLTRANSFERASE (Plasmodiumvivax) | 7 / 12 | LEU A 124GLY A 127HIS A 129LEU A 130VAL A 141ASN A 356ARG A 371 | 8AO A 502 (-4.3A)8AO A 502 ( 4.1A)PLG A 501 ( 3.5A)8AO A 502 (-4.3A)8AO A 502 (-4.0A)8AO A 502 (-3.2A)PLG A 501 (-3.1A) | 0.65A | 1eqbA-5xmrA:53.6 | 1eqbA-5xmrA:40.55 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1EQB_B_FFOB2293_1 (SERINEHYDROXYMETHYLTRANSFERASE) |
5xmr | SERINEHYDROXYMETHYLTRANSFERASE (Plasmodiumvivax) | 7 / 12 | LEU A 124GLY A 127HIS A 129LEU A 130VAL A 141ASN A 356ARG A 371 | 8AO A 502 (-4.3A)8AO A 502 ( 4.1A)PLG A 501 ( 3.5A)8AO A 502 (-4.3A)8AO A 502 (-4.0A)8AO A 502 (-3.2A)PLG A 501 (-3.1A) | 0.65A | 1eqbB-5xmrA:56.1 | 1eqbB-5xmrA:40.55 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1EQB_C_FFOC3293_1 (SERINEHYDROXYMETHYLTRANSFERASE) |
5xmr | SERINEHYDROXYMETHYLTRANSFERASE (Plasmodiumvivax) | 7 / 12 | LEU A 124GLY A 127HIS A 129LEU A 130VAL A 141ASN A 356ARG A 371 | 8AO A 502 (-4.3A)8AO A 502 ( 4.1A)PLG A 501 ( 3.5A)8AO A 502 (-4.3A)8AO A 502 (-4.0A)8AO A 502 (-3.2A)PLG A 501 (-3.1A) | 0.65A | 1eqbC-5xmrA:56.1 | 1eqbC-5xmrA:40.55 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1EQB_D_FFOD4293_1 (SERINEHYDROXYMETHYLTRANSFERASE) |
5xmr | SERINEHYDROXYMETHYLTRANSFERASE (Plasmodiumvivax) | 7 / 12 | LEU A 124GLY A 127HIS A 129LEU A 130VAL A 141ASN A 356ARG A 371 | 8AO A 502 (-4.3A)8AO A 502 ( 4.1A)PLG A 501 ( 3.5A)8AO A 502 (-4.3A)8AO A 502 (-4.0A)8AO A 502 (-3.2A)PLG A 501 (-3.1A) | 0.65A | 1eqbD-5xmrA:56.8 | 1eqbD-5xmrA:40.55 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2VMY_A_FFOA505_1 (SERINEHYDROXYMETHYLTRANSFERASE) |
5xmr | SERINEHYDROXYMETHYLTRANSFERASE (Plasmodiumvivax) | 7 / 12 | LEU A 124GLY A 127HIS A 129LEU A 130VAL A 141ASN A 356ARG A 371 | 8AO A 502 (-4.3A)8AO A 502 ( 4.1A)PLG A 501 ( 3.5A)8AO A 502 (-4.3A)8AO A 502 (-4.0A)8AO A 502 (-3.2A)PLG A 501 (-3.1A) | 0.73A | 2vmyB-5xmrA:57.3 | 2vmyB-5xmrA:41.94 | ||
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. | 4XJ7_A_ADNA303_1 (5'/3'-NUCLEOTIDASESURE) |
5xmr | SERINEHYDROXYMETHYLTRANSFERASE (Plasmodiumvivax) | 5 / 10 | GLY A 369ASN A 354ALA A 397ILE A 337LEU A 332 | None8AO A 502 ( 4.4A)NoneNoneNone | 1.23A | 4xj7A-5xmrA:undetectable4xj7B-5xmrA:undetectable | 4xj7A-5xmrA:21.494xj7B-5xmrA:21.49 | ||
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. | 5FPD_A_PZAA1385_0 (HEAT SHOCK-RELATED70KDA PROTEIN 2) |
5xmr | SERINEHYDROXYMETHYLTRANSFERASE (Plasmodiumvivax) | 4 / 7 | ASN A 356SER A 184GLY A 159VAL A 319 | 8AO A 502 (-3.2A)8AO A 502 (-3.3A)NoneNone | 0.92A | 5fpdA-5xmrA:undetectable | 5fpdA-5xmrA:23.18 |