SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1AL'
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. | 3KVV_A_URFA254_1 (URIDINEPHOSPHORYLASE) |
4pxd | ALLANTOATEAMIDOHYDROLASE (Escherichiacoli) | 4 / 6 | GLY A 212MET A 323ILE A 210VAL A 211 | None1AL A 502 ( 4.7A)NoneNone | 1.11A | 3kvvA-4pxdA:10.0 | 3kvvA-4pxdA:21.71 | ||
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. | 3KVV_C_URFC254_1 (URIDINEPHOSPHORYLASE) |
4pxd | ALLANTOATEAMIDOHYDROLASE (Escherichiacoli) | 4 / 6 | GLY A 212MET A 323ILE A 210VAL A 211 | None1AL A 502 ( 4.7A)NoneNone | 1.08A | 3kvvC-4pxdA:9.7 | 3kvvC-4pxdA:21.71 | ||
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. | 3KVV_E_URFE254_1 (URIDINEPHOSPHORYLASE) |
4pxd | ALLANTOATEAMIDOHYDROLASE (Escherichiacoli) | 4 / 6 | GLY A 212MET A 323ILE A 210VAL A 211 | None1AL A 502 ( 4.7A)NoneNone | 1.15A | 3kvvE-4pxdA:10.0 | 3kvvE-4pxdA:21.71 | ||
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. | 3KVV_F_URFF254_1 (URIDINEPHOSPHORYLASE) |
4pxd | ALLANTOATEAMIDOHYDROLASE (Escherichiacoli) | 4 / 6 | GLY A 212MET A 323ILE A 210VAL A 211 | None1AL A 502 ( 4.7A)NoneNone | 1.13A | 3kvvF-4pxdA:9.5 | 3kvvF-4pxdA:21.71 | ||
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. | 3LCV_B_SAMB301_1 (SISOMICIN-GENTAMICINRESISTANCE METHYLASESGM) |
4pxd | ALLANTOATEAMIDOHYDROLASE (Escherichiacoli) | 3 / 3 | ARG A 215ASP A 359GLN A 40 | 1AL A 502 (-3.9A)NoneNone | 0.84A | 3lcvB-4pxdA:undetectable | 3lcvB-4pxdA:20.42 | ||
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. | 3R55_A_PZAA598_0 (LACTOPEROXIDASE) |
4pxd | ALLANTOATEAMIDOHYDROLASE (Escherichiacoli) | 3 / 3 | GLU A 192PHE A 373GLN A 193 | NoneNone1AL A 502 ( 3.2A) | 1.02A | 3r55A-4pxdA:undetectable | 3r55A-4pxdA:21.37 | ||
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. | 6BXL_A_SAMA401_0 (2-(3-AMINO-3-CARBOXYPROPYL)HISTIDINESYNTHASE) |
4pxd | ALLANTOATEAMIDOHYDROLASE (Escherichiacoli) | 5 / 12 | GLY A 93HIS A 190GLN A 40ASP A 57VAL A 121 | None1AL A 502 (-4.3A)NoneNoneNone | 1.39A | 6bxlA-4pxdA:undetectable | 6bxlA-4pxdA:21.90 | ||
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. | 6BXN_B_SAMB901_0 (DIPHTHAMIDEBIOSYNTHESIS ENZYMEDPH2) |
4pxd | ALLANTOATEAMIDOHYDROLASE (Escherichiacoli) | 5 / 12 | LEU A 189GLY A 96GLN A 193VAL A 85ASP A 83 | NoneNone1AL A 502 ( 3.2A)NoneNone | 1.39A | 6bxnB-4pxdA:undetectable | 6bxnB-4pxdA:22.27 |