SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0NZ'
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. | 2J2P_B_SC2B1290_1 (FICOLIN-2) |
4f9o | HEXOKINASE-1 (Homosapiens) | 4 / 8 | SER A 449LEU A 93ASP A 84ASP A 209 | 0NZ A1002 (-2.8A)None0NZ A1002 (-2.7A)BGC A1001 ( 3.0A) | 1.10A | 2j2pA-4f9oA:undetectable2j2pB-4f9oA:undetectable | 2j2pA-4f9oA:13.242j2pB-4f9oA:13.24 | ||
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. | 3BOG_D_DHID8_0 (6.5 KDA GLYCINE-RICHANTIFREEZE PROTEIN) |
4f9o | HEXOKINASE-1 (Homosapiens) | 4 / 4 | SER A 415GLY A 414GLY A 299GLY A 233 | 0NZ A1002 (-2.6A)0NZ A1002 (-3.1A)NoneBGC A1001 ( 3.8A) | 0.89A | 3bogB-4f9oA:undetectable3bogD-4f9oA:undetectable | 3bogB-4f9oA:undetectable3bogD-4f9oA:undetectable | ||
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. | 3K4V_B_ROCB201_4 (HIV-1 PROTEASE) |
4f9o | HEXOKINASE-1 (Homosapiens) | 4 / 4 | ARG A 638ASP A 532GLY A 660THR A 905 | None0NZ A1004 (-2.9A)NoneNone | 1.24A | 3k4vB-4f9oA:undetectable | 3k4vB-4f9oA:8.88 | ||
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. | 3NK7_A_SAMA770_0 (23S RRNAMETHYLTRANSFERASE) |
4f9o | HEXOKINASE-1 (Homosapiens) | 5 / 12 | THR A 664GLY A 675GLY A 859ILE A 904SER A 897 | NoneNoneNoneNone0NZ A1004 (-2.5A) | 1.04A | 3nk7A-4f9oA:undetectable | 3nk7A-4f9oA:14.11 | ||
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. | 4FGL_D_CLQD303_1 (RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE[QUINONE]) |
4f9o | HEXOKINASE-1 (Homosapiens) | 4 / 6 | GLY A 681GLY A 679GLU A 742ILE A 745 | BGC A1003 ( 3.8A)0NZ A1004 (-3.2A)BGC A1003 (-2.7A)None | 0.93A | 4fglD-4f9oA:undetectable | 4fglD-4f9oA:12.81 | ||
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. | 4XT8_A_TMQA302_1 (RV2671) |
4f9o | HEXOKINASE-1 (Homosapiens) | 5 / 12 | ILE A 229GLY A 414ASP A 209GLU A 294THR A 210 | BGC A1001 (-4.2A)0NZ A1002 (-3.1A)BGC A1001 ( 3.0A)BGC A1001 (-2.6A)BGC A1001 (-4.0A) | 1.31A | 4xt8A-4f9oA:undetectable | 4xt8A-4f9oA:15.32 | ||
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. | 5LF7_B_6V8B304_0 (PROTEASOME SUBUNITBETA TYPE-6PROTEASOME SUBUNITBETA TYPE-7) |
4f9o | HEXOKINASE-1 (Homosapiens) | 6 / 12 | THR A 153THR A 457ALA A 460SER A 449GLY A 450THR A 216 | 0NZ A1002 ( 4.6A)NoneNone0NZ A1002 (-2.8A)NoneNone | 1.49A | 5lf7V-4f9oA:undetectable5lf7b-4f9oA:undetectable | 5lf7V-4f9oA:13.995lf7b-4f9oA:12.96 |