SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3C7'
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. | 4C1D_A_X8ZA350_1 (BETA-LACTAMASE CLASSB VIM-2) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 5 / 9 | HIS A 122ASP A 124HIS A 189CYH A 208HIS A 250 | ZN A 301 ( 3.1A) ZN A 302 ( 2.5A) ZN A 301 ( 3.3A) ZN A 302 (-2.2A)3C7 A 303 ( 2.8A) | 0.23A | 4c1dA-4u4lA:32.4 | 4c1dA-4u4lA:38.34 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4C1D_B_X8ZB350_1 (BETA-LACTAMASE CLASSB VIM-2) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 6 / 10 | HIS A 120HIS A 122ASP A 124HIS A 189CYH A 208HIS A 250 | ZN A 301 (-3.3A) ZN A 301 ( 3.1A) ZN A 302 ( 2.5A) ZN A 301 ( 3.3A) ZN A 302 (-2.2A)3C7 A 303 ( 2.8A) | 0.25A | 4c1dB-4u4lA:32.4 | 4c1dB-4u4lA:38.34 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4C1D_B_X8ZB350_1 (BETA-LACTAMASE CLASSB VIM-2) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 5 / 10 | TRP A 93ASP A 124HIS A 189CYH A 208HIS A 250 | None ZN A 302 ( 2.5A) ZN A 301 ( 3.3A) ZN A 302 (-2.2A)3C7 A 303 ( 2.8A) | 1.08A | 4c1dB-4u4lA:32.4 | 4c1dB-4u4lA:38.34 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4C1F_A_X8ZA300_1 (BETA-LACTAMASE IMP-1) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 7 / 11 | HIS A 120HIS A 122ASP A 124HIS A 189CYH A 208LYS A 211HIS A 250 | ZN A 301 (-3.3A) ZN A 301 ( 3.1A) ZN A 302 ( 2.5A) ZN A 301 ( 3.3A) ZN A 302 (-2.2A)3C7 A 303 ( 4.8A)3C7 A 303 ( 2.8A) | 0.53A | 4c1fA-4u4lA:30.74c1fB-4u4lA:30.3 | 4c1fA-4u4lA:32.794c1fB-4u4lA:32.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4C1F_A_X8ZA300_1 (BETA-LACTAMASE IMP-1) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 5 / 11 | VAL A 73HIS A 120ASP A 124HIS A 189CYH A 208 | 3C7 A 303 ( 4.8A) ZN A 301 (-3.3A) ZN A 302 ( 2.5A) ZN A 301 ( 3.3A) ZN A 302 (-2.2A) | 1.21A | 4c1fA-4u4lA:30.74c1fB-4u4lA:30.3 | 4c1fA-4u4lA:32.794c1fB-4u4lA:32.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4C1H_A_X8ZA305_1 (BETA-LACTAMASE 2) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 8 / 9 | TRP A 93HIS A 120HIS A 122ASP A 124HIS A 189CYH A 208GLY A 219HIS A 250 | None ZN A 301 (-3.3A) ZN A 301 ( 3.1A) ZN A 302 ( 2.5A) ZN A 301 ( 3.3A) ZN A 302 (-2.2A)None3C7 A 303 ( 2.8A) | 0.45A | 4c1hA-4u4lA:32.1 | 4c1hA-4u4lA:32.55 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4EXS_A_X8ZA301_1 (BETA-LACTAMASE NDM-1) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 8 / 9 | MET A 67VAL A 73TRP A 93HIS A 122ASP A 124HIS A 189CYH A 208HIS A 250 | 3C7 A 303 ( 3.5A)3C7 A 303 ( 4.8A)None ZN A 301 ( 3.1A) ZN A 302 ( 2.5A) ZN A 301 ( 3.3A) ZN A 302 (-2.2A)3C7 A 303 ( 2.8A) | 0.31A | 4exsA-4u4lA:42.8 | 4exsA-4u4lA:99.59 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4EXS_B_X8ZB301_1 (BETA-LACTAMASE NDM-1) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 7 / 8 | VAL A 73TRP A 93HIS A 122ASP A 124HIS A 189CYH A 208HIS A 250 | 3C7 A 303 ( 4.8A)None ZN A 301 ( 3.1A) ZN A 302 ( 2.5A) ZN A 301 ( 3.3A) ZN A 302 (-2.2A)3C7 A 303 ( 2.8A) | 0.22A | 4exsB-4u4lA:42.6 | 4exsB-4u4lA:99.59 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5A5Z_A_WJZA304_0 (BETA-LACTAMASE NDM-1) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 7 / 8 | VAL A 73TRP A 93HIS A 122ASP A 124HIS A 189CYH A 208HIS A 250 | 3C7 A 303 ( 4.8A)None ZN A 301 ( 3.1A) ZN A 302 ( 2.5A) ZN A 301 ( 3.3A) ZN A 302 (-2.2A)3C7 A 303 ( 2.8A) | 0.39A | 5a5zA-4u4lA:42.6 | 5a5zA-4u4lA:99.59 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5A5Z_C_WJZC304_0 (BETA-LACTAMASE NDM-1) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 6 / 7 | MET A 67HIS A 189CYH A 208LYS A 211GLY A 219HIS A 250 | 3C7 A 303 ( 3.5A) ZN A 301 ( 3.3A) ZN A 302 (-2.2A)3C7 A 303 ( 4.8A)None3C7 A 303 ( 2.8A) | 0.83A | 5a5zC-4u4lA:42.5 | 5a5zC-4u4lA:99.59 | ||
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. | 5AYA_A_X8ZA307_1 (METALLO-BETA-LACTAMASE) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 5 / 11 | HIS A 120HIS A 122ASP A 124HIS A 189HIS A 250 | ZN A 301 (-3.3A) ZN A 301 ( 3.1A) ZN A 302 ( 2.5A) ZN A 301 ( 3.3A)3C7 A 303 ( 2.8A) | 0.79A | 5ayaA-4u4lA:17.8 | 5ayaA-4u4lA:25.51 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ZJ8_A_9DCA303_0 (METALLO-BETA-LACTAMASE TYPE 2) |
4u4l | BETA-LACTAMASE NDM-1 (Klebsiellapneumoniae) | 7 / 8 | MET A 67TRP A 93HIS A 122ASP A 124HIS A 189CYH A 208HIS A 250 | 3C7 A 303 ( 3.5A)None ZN A 301 ( 3.1A) ZN A 302 ( 2.5A) ZN A 301 ( 3.3A) ZN A 302 (-2.2A)3C7 A 303 ( 2.8A) | 0.55A | 5zj8A-4u4lA:42.9 | 5zj8A-4u4lA:100.00 |