SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1AY'
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. | 1YKI_A_NFZA1219_1 (OXYGEN-INSENSITIVENAD(P)HNITROREDUCTASE) |
4hxx | METHIONINEAMINOPEPTIDASE 1 (Homosapiens) | 4 / 8 | TYR A 196PHE A 198ASN A 197GLY A 123 | None1AY A 405 (-3.4A)NoneNone | 1.08A | 1ykiA-4hxxA:undetectable1ykiB-4hxxA:undetectable | 1ykiA-4hxxA:21.071ykiB-4hxxA:21.07 | ||
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. | 1YKI_C_NFZC3219_1 (OXYGEN-INSENSITIVENAD(P)HNITROREDUCTASE) |
4hxx | METHIONINEAMINOPEPTIDASE 1 (Homosapiens) | 4 / 8 | TYR A 196PHE A 198ASN A 197GLY A 123 | None1AY A 405 (-3.4A)NoneNone | 1.07A | 1ykiC-4hxxA:undetectable1ykiD-4hxxA:undetectable | 1ykiC-4hxxA:21.071ykiD-4hxxA:21.07 | ||
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. | 1YKI_D_NFZD4219_1 (OXYGEN-INSENSITIVENAD(P)HNITROREDUCTASE) |
4hxx | METHIONINEAMINOPEPTIDASE 1 (Homosapiens) | 4 / 8 | TYR A 196PHE A 198ASN A 197GLY A 123 | None1AY A 405 (-3.4A)NoneNone | 1.08A | 1ykiC-4hxxA:undetectable1ykiD-4hxxA:undetectable | 1ykiC-4hxxA:21.071ykiD-4hxxA:21.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1YVM_A_TMGA501_1 (METHIONINEAMINOPEPTIDASE) |
4hxx | METHIONINEAMINOPEPTIDASE 1 (Homosapiens) | 5 / 7 | TYR A 195CYH A 203HIS A 212HIS A 310TRP A 353 | 1AY A 405 (-4.3A)1AY A 405 ( 3.9A) CO A 403 ( 3.3A)1AY A 405 (-3.4A)None | 0.65A | 1yvmA-4hxxA:38.5 | 1yvmA-4hxxA:45.74 | ||
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. | 3UZZ_A_TESA501_1 (3-OXO-5-BETA-STEROID4-DEHYDROGENASE) |
4hxx | METHIONINEAMINOPEPTIDASE 1 (Homosapiens) | 4 / 7 | TYR A 117TYR A 195HIS A 310MET A 148 | None1AY A 405 (-4.3A)1AY A 405 (-3.4A)None | 1.22A | 3uzzA-4hxxA:0.0 | 3uzzA-4hxxA:20.66 | ||
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. | 3UZZ_B_ASDB501_1 (3-OXO-5-BETA-STEROID4-DEHYDROGENASE) |
4hxx | METHIONINEAMINOPEPTIDASE 1 (Homosapiens) | 4 / 8 | TYR A 117TYR A 195HIS A 310MET A 148 | None1AY A 405 (-4.3A)1AY A 405 (-3.4A)None | 1.30A | 3uzzB-4hxxA:undetectable | 3uzzB-4hxxA:20.66 |