SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PGM'
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. | 1FK6_A_LNLA1201_1 (NON-SPECIFIC LIPIDTRANSFER PROTEIN) |
5lqv | NON-SPECIFICLIPID-TRANSFERPROTEIN 2 (Lensculinaris) | 5 / 12 | ALA A 39ARG A 45ALA A 48LEU A 52ALA A 56 | PGM A 101 ( 4.8A)NonePGM A 101 ( 3.9A)PGM A 101 (-3.1A)PGM A 101 (-2.7A) | 0.90A | 1fk6A-5lqvA:14.1 | 1fk6A-5lqvA:58.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1FK6_A_LNLA1201_1 (NON-SPECIFIC LIPIDTRANSFER PROTEIN) |
5lqv | NON-SPECIFICLIPID-TRANSFERPROTEIN 2 (Lensculinaris) | 5 / 12 | LEU A 35ALA A 39ALA A 48LEU A 52ALA A 56 | PGM A 101 (-3.3A)PGM A 101 ( 4.8A)PGM A 101 ( 3.9A)PGM A 101 (-3.1A)PGM A 101 (-2.7A) | 0.76A | 1fk6A-5lqvA:14.1 | 1fk6A-5lqvA:58.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1FK6_A_LNLA1201_1 (NON-SPECIFIC LIPIDTRANSFER PROTEIN) |
5lqv | NON-SPECIFICLIPID-TRANSFERPROTEIN 2 (Lensculinaris) | 5 / 12 | VAL A 32LEU A 35ALA A 39ALA A 48LEU A 52 | NonePGM A 101 (-3.3A)PGM A 101 ( 4.8A)PGM A 101 ( 3.9A)PGM A 101 (-3.1A) | 0.75A | 1fk6A-5lqvA:14.1 | 1fk6A-5lqvA:58.06 | ||
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. | 5IM2_A_BEZA401_0 (TWIN-ARGININETRANSLOCATIONPATHWAY SIGNAL) |
5lqv | NON-SPECIFICLIPID-TRANSFERPROTEIN 2 (Lensculinaris) | 5 / 12 | VAL A 76ILE A 82LEU A 70LEU A 11VAL A 32 | NonePGM A 101 (-3.4A)NonePGM A 101 ( 4.4A)None | 1.15A | 5im2A-5lqvA:undetectable | 5im2A-5lqvA:13.33 |