SIMILAR PATTERNS OF AMINO ACIDS FOR 2NOD_A_H4BA902
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | 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. | 1qw5 | NITRIC OXIDESYNTHASE, INDUCIBLE (Mus musculus) |
PF02898(NO_synthase) | 4 | MET A 114ARG A 375ILE A 456TRP A 457 | H4B A 901 (-4.0A)H4B A 901 (-3.4A)H4B A 901 (-4.7A)H4B A 901 ( 3.7A) | 0.41A | 2nodA-1qw5A:60.5 | 2nodA-1qw5A:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3e7g | NITRIC OXIDESYNTHASE, INDUCIBLE (Homo sapiens) |
PF02898(NO_synthase) | 4 | MET A 120ARG A 381ILE A 462TRP A 463 | H4B A 902 (-3.8A)H4B A 902 (-3.9A)H4B A 902 (-4.9A)H4B A 902 ( 3.6A) | 0.32A | 2nodA-3e7gA:57.9 | 2nodA-3e7gA:87.03 | ||
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. | 3hea | ARYLESTERASE (Pseudomonasfluorescens) |
PF00561(Abhydrolase_1) | 4 | TRP A 35MET A 34ARG A 54ILE A 182 | None | 1.07A | 2nodA-3heaA:0.0 | 2nodA-3heaA:22.28 | ||
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. | 6elq | CARBON MONOXIDEDEHYDROGENASE (Carboxydothermushydrogenoformans) |
no annotation | 4 | TRP X 569MET X 573ILE X 603TRP X 175 | None | 1.44A | 2nodA-6elqX:0.0 | 2nodA-6elqX:11.85 |