SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5NI'
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. | 1M8D_A_CLWA906_1 (INDUCIBLE NITRICOXIDE SYNTHASE) |
1m9q | ENDOTHELIALNITRIC-OXIDESYNTHASE (Homosapiens) | 5 / 5 | PRO A 334VAL A 336TYR A 357MET A 358GLU A 361 | 5NI A 907 ( 4.8A)5NI A 907 (-4.4A)5NI A 907 (-4.6A)HEM A 901 ( 4.4A)HEM A 901 ( 3.1A) | 0.40A | 1m8dA-1m9qA:55.6 | 1m8dA-1m9qA:61.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1M8D_B_CLWB907_1 (INDUCIBLE NITRICOXIDE SYNTHASE) |
1m9q | ENDOTHELIALNITRIC-OXIDESYNTHASE (Homosapiens) | 5 / 5 | PRO A 334VAL A 336TYR A 357MET A 358GLU A 361 | 5NI A 907 ( 4.8A)5NI A 907 (-4.4A)5NI A 907 (-4.6A)HEM A 901 ( 4.4A)HEM A 901 ( 3.1A) | 0.39A | 1m8dB-1m9qA:56.0 | 1m8dB-1m9qA:61.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1M9J_A_CLWA906_1 (ENDOTHELIALNITRIC-OXIDESYNTHASE) |
1m9q | ENDOTHELIALNITRIC-OXIDESYNTHASE (Homosapiens) | 5 / 5 | PRO A 334VAL A 336TYR A 357MET A 358GLU A 361 | 5NI A 907 ( 4.8A)5NI A 907 (-4.4A)5NI A 907 (-4.6A)HEM A 901 ( 4.4A)HEM A 901 ( 3.1A) | 0.48A | 1m9jA-1m9qA:63.3 | 1m9jA-1m9qA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1M9J_B_CLWB907_1 (ENDOTHELIALNITRIC-OXIDESYNTHASE) |
1m9q | ENDOTHELIALNITRIC-OXIDESYNTHASE (Homosapiens) | 5 / 5 | PRO A 334VAL A 336TYR A 357MET A 358GLU A 361 | 5NI A 907 ( 4.8A)5NI A 907 (-4.4A)5NI A 907 (-4.6A)HEM A 901 ( 4.4A)HEM A 901 ( 3.1A) | 0.25A | 1m9jB-1m9qA:63.9 | 1m9jB-1m9qA:100.00 | ||
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. | 2PH9_A_GNTA301_1 (SOLUBLEACETYLCHOLINERECEPTOR) |
1m9q | ENDOTHELIALNITRIC-OXIDESYNTHASE (Homosapiens) | 4 / 7 | TYR A 251TYR A 357TYR A 373ILE A 375 | None5NI A 907 (-4.6A)NoneNone | 1.34A | 2ph9A-1m9qA:0.02ph9B-1m9qA:0.0 | 2ph9A-1m9qA:21.822ph9B-1m9qA:21.82 |