SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3NI'
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. | 1EKJ_H_ACTH3006_0 (BETA-CARBONICANHYDRASE) |
3usc | HYDROGENASE-1 LARGECHAIN (Escherichiacoli) | 4 / 6 | CYH L 79VAL L 78HIS L 83CYH L 579 | FCO L 601 ( 2.3A)3NI L 602 ( 4.8A)FCO L 601 (-3.9A)FCO L 601 ( 2.3A) | 1.42A | 1ekjG-3uscL:undetectable1ekjH-3uscL:undetectable | 1ekjG-3uscL:18.071ekjH-3uscL:18.07 | ||
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. | 1P9G_A_ACTA42_0 (EAFP 2) |
3usc | HYDROGENASE-1 LARGECHAIN (Escherichiacoli) | 3 / 3 | CYH L 79ARG L 509CYH L 76 | FCO L 601 ( 2.3A)FCO L 601 (-4.2A)3NI L 602 (-2.2A) | 1.39A | 1p9gA-3uscL:undetectable | 1p9gA-3uscL:6.65 | ||
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. | 3SP9_A_IL2A901_1 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR DELTA) |
3usc | HYDROGENASE-1 LARGECHAIN (Escherichiacoli) | 5 / 12 | LEU L 114THR L 532THR L 533ILE L 398VAL L 78 | NoneFCO L 601 (-3.7A)NoneNone3NI L 602 ( 4.8A) | 1.20A | 3sp9A-3uscL:undetectable | 3sp9A-3uscL:17.24 |