SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NPI'
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. | 2VCV_B_ASDB1224_1 (GLUTATHIONES-TRANSFERASE A3) |
3r5b | TETRAHYDRODIPICOLINATEN-SUCCINYLETRANSFERASE (Pseudomonasaeruginosa) | 5 / 6 | PHE A 170LEU A 125PRO A 100ALA A 106LEU A 131 | NPI A 381 (-4.7A)NoneNoneNoneNone | 1.39A | 2vcvB-3r5bA:undetectable | 2vcvB-3r5bA:21.94 | ||
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. | 2VCV_K_ASDK1224_1 (GLUTATHIONES-TRANSFERASE A3) |
3r5b | TETRAHYDRODIPICOLINATEN-SUCCINYLETRANSFERASE (Pseudomonasaeruginosa) | 5 / 6 | PHE A 170LEU A 125PRO A 100ALA A 106LEU A 131 | NPI A 381 (-4.7A)NoneNoneNoneNone | 1.41A | 2vcvK-3r5bA:undetectable | 2vcvK-3r5bA:21.94 | ||
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. | 2WD9_A_IBPA1570_1 (ACYL-COENZYME ASYNTHETASE ACSM2A,MITOCHONDRIAL) |
3r5b | TETRAHYDRODIPICOLINATEN-SUCCINYLETRANSFERASE (Pseudomonasaeruginosa) | 4 / 7 | ILE A 252VAL A 228GLY A 227GLY A 244 | NoneNoneNoneNPI A 381 (-3.2A) | 0.79A | 2wd9A-3r5bA:undetectable | 2wd9A-3r5bA:22.43 |