SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'M72'
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. | 4KIC_A_SAMA401_0 (METHYLTRANSFERASEMPPJ) |
4m73 | METHYLTRANSFERASEMPPJ (Streptomyceshygroscopicus) | 6 / 12 | CYH A 136GLY A 166ALA A 194PHE A 239MET A 240MET A 241 | M72 A 402 (-2.8A)SAH A 401 (-3.4A)SAH A 401 ( 3.8A)NoneSAH A 401 ( 4.3A)SAH A 401 ( 3.9A) | 1.41A | 4kicA-4m73A:46.3 | 4kicA-4m73A:93.56 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4KIC_A_SAMA401_0 (METHYLTRANSFERASEMPPJ) |
4m73 | METHYLTRANSFERASEMPPJ (Streptomyceshygroscopicus) | 11 / 12 | CYH A 136GLY A 166GLY A 168ARG A 172ILE A 190ALA A 191ALA A 218ARG A 219PHE A 239MET A 240MET A 241 | M72 A 402 (-2.8A)SAH A 401 (-3.4A)SAH A 401 (-3.5A)SAH A 401 (-3.8A)SAH A 401 (-3.8A)SAH A 401 (-3.5A)SAH A 401 (-3.5A)SAH A 401 (-4.5A)NoneSAH A 401 ( 4.3A)SAH A 401 ( 3.9A) | 0.64A | 4kicA-4m73A:46.3 | 4kicA-4m73A:93.56 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4KIC_B_SAMB401_0 (METHYLTRANSFERASEMPPJ) |
4m73 | METHYLTRANSFERASEMPPJ (Streptomyceshygroscopicus) | 6 / 12 | CYH A 136GLY A 166ALA A 194PHE A 239MET A 240MET A 241 | M72 A 402 (-2.8A)SAH A 401 (-3.4A)SAH A 401 ( 3.8A)NoneSAH A 401 ( 4.3A)SAH A 401 ( 3.9A) | 1.37A | 4kicB-4m73A:46.1 | 4kicB-4m73A:93.56 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4KIC_B_SAMB401_0 (METHYLTRANSFERASEMPPJ) |
4m73 | METHYLTRANSFERASEMPPJ (Streptomyceshygroscopicus) | 10 / 12 | CYH A 136GLY A 166GLY A 168ILE A 190ALA A 191ALA A 218ARG A 219PHE A 239MET A 240MET A 241 | M72 A 402 (-2.8A)SAH A 401 (-3.4A)SAH A 401 (-3.5A)SAH A 401 (-3.8A)SAH A 401 (-3.5A)SAH A 401 (-3.5A)SAH A 401 (-4.5A)NoneSAH A 401 ( 4.3A)SAH A 401 ( 3.9A) | 0.65A | 4kicB-4m73A:46.1 | 4kicB-4m73A:93.56 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4KIC_B_SAMB401_0 (METHYLTRANSFERASEMPPJ) |
4m73 | METHYLTRANSFERASEMPPJ (Streptomyceshygroscopicus) | 5 / 12 | ILE A 132CYH A 136ARG A 219PHE A 239MET A 240 | M72 A 402 (-4.7A)M72 A 402 (-2.8A)SAH A 401 (-4.5A)NoneSAH A 401 ( 4.3A) | 0.84A | 4kicB-4m73A:46.1 | 4kicB-4m73A:93.56 | ||
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. | 5ZJI_A_PQNA844_1 (PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1PHOTOSYSTEM IREACTION CENTERSUBUNIT IX) |
4m73 | METHYLTRANSFERASEMPPJ (Streptomyceshygroscopicus) | 5 / 10 | SER A 104GLY A 103TRP A 99ILE A 139PHE A 312 | NoneNoneM72 A 402 (-4.5A)M72 A 402 ( 4.6A)HF2 A 404 (-4.4A) | 1.09A | 5zjiA-4m73A:undetectable5zjiJ-4m73A:undetectable | 5zjiA-4m73A:12.735zjiJ-4m73A:8.65 |