SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1NB'
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. | 1AQ7_B_AG2B4_1 (TRYPSINAERUGINOSIN 98-B) |
1bru | ELASTASE (Susscrofa) | 5 / 8 | HIS P 57SER P 190SER P 195VAL P 213GLY P 216 | 1NB P 1 (-3.9A)1NB P 1 (-3.5A)1NB P 1 ( 1.2A)None1NB P 1 ( 4.4A) | 0.55A | 1aq7A-1bruP:36.3 | 1aq7A-1bruP:40.96 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1ETR_H_MITH1_1 (EPSILON-THROMBIN) |
1bru | ELASTASE (Susscrofa) | 5 / 12 | HIS P 57LEU P 99SER P 195VAL P 213GLY P 216 | 1NB P 1 (-3.9A)None1NB P 1 ( 1.2A)None1NB P 1 ( 4.4A) | 0.77A | 1etrH-1bruP:34.5 | 1etrH-1bruP:36.12 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1F5L_A_AMRA301_1 (UROKINASE-TYPEPLASMINOGENACTIVATOR) |
1bru | ELASTASE (Susscrofa) | 4 / 8 | SER P 190SER P 195VAL P 213GLY P 216 | 1NB P 1 (-3.5A)1NB P 1 ( 1.2A)None1NB P 1 ( 4.4A) | 0.45A | 1f5lA-1bruP:36.4 | 1f5lA-1bruP:36.05 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1TNL_A_TPAA900_1 (TRYPSIN) |
1bru | ELASTASE (Susscrofa) | 4 / 6 | SER P 190SER P 195VAL P 213GLY P 216 | 1NB P 1 (-3.5A)1NB P 1 ( 1.2A)None1NB P 1 ( 4.4A) | 0.48A | 1tnlA-1bruP:16.5 | 1tnlA-1bruP:40.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2OTV_A_NCAA1301_0 (CATIONIC TRYPSIN) |
1bru | ELASTASE (Susscrofa) | 4 / 6 | SER P 190SER P 195VAL P 213GLY P 216 | 1NB P 1 (-3.5A)1NB P 1 ( 1.2A)None1NB P 1 ( 4.4A) | 0.45A | 2otvA-1bruP:16.7 | 2otvA-1bruP:40.96 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2VIN_A_505A1247_1 (UROKINASE-TYPEPLASMINOGENACTIVATOR CHAIN B) |
1bru | ELASTASE (Susscrofa) | 4 / 8 | SER P 190SER P 195VAL P 213GLY P 216 | 1NB P 1 (-3.5A)1NB P 1 ( 1.2A)None1NB P 1 ( 4.4A) | 0.54A | 2vinA-1bruP:37.1 | 2vinA-1bruP:36.05 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3GY3_A_PNTA246_0 (CATIONIC TRYPSIN) |
1bru | ELASTASE (Susscrofa) | 5 / 11 | HIS P 57LEU P 99SER P 190SER P 195GLY P 216 | 1NB P 1 (-3.9A)None1NB P 1 (-3.5A)1NB P 1 ( 1.2A)1NB P 1 ( 4.4A) | 0.74A | 3gy3A-1bruP:16.8 | 3gy3A-1bruP:40.96 | ||
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. | 3I5U_B_SAMB401_0 (O-METHYLTRANSFERASE) |
1bru | ELASTASE (Susscrofa) | 5 / 12 | LEU P 106GLY P 43GLY P 44SER P 190ASP P 102 | NoneNoneNone1NB P 1 (-3.5A)None | 1.14A | 3i5uB-1bruP:undetectable | 3i5uB-1bruP:21.04 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3RXF_A_4APA9_1 (CATIONIC TRYPSIN) |
1bru | ELASTASE (Susscrofa) | 4 / 6 | SER P 190SER P 195VAL P 213GLY P 216 | 1NB P 1 (-3.5A)1NB P 1 ( 1.2A)None1NB P 1 ( 4.4A) | 0.31A | 3rxfA-1bruP:17.6 | 3rxfA-1bruP:40.96 | ||
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. | 4CTK_C_SAMC1263_0 (POLYPROTEIN) |
1bru | ELASTASE (Susscrofa) | 6 / 12 | GLY P 142GLY P 44GLY P 196GLY P 193THR P 54VAL P 52 | NoneNoneNone1NB P 1 (-3.5A)NoneNone | 1.27A | 4ctkC-1bruP:undetectable | 4ctkC-1bruP:21.58 | ||
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. | 5EIW_C_SAMC4000_0 (NS5METHYLTRANSFERASE) |
1bru | ELASTASE (Susscrofa) | 6 / 12 | GLY P 142GLY P 44GLY P 196GLY P 193THR P 54VAL P 52 | NoneNoneNone1NB P 1 (-3.5A)NoneNone | 1.26A | 5eiwC-1bruP:undetectable | 5eiwC-1bruP:21.58 | ||
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. | 5EKX_B_SAMB4000_0 (NS5METHYLTRANSFERASE) |
1bru | ELASTASE (Susscrofa) | 6 / 12 | GLY P 142GLY P 44GLY P 196GLY P 193THR P 54VAL P 52 | NoneNoneNone1NB P 1 (-3.5A)NoneNone | 1.28A | 5ekxB-1bruP:undetectable | 5ekxB-1bruP:21.58 | ||
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. | 5M5B_A_SAMA1001_0 (NS5METHYLTRANSFERASE) |
1bru | ELASTASE (Susscrofa) | 6 / 12 | GLY P 142GLY P 44GLY P 196GLY P 193THR P 54VAL P 52 | NoneNoneNone1NB P 1 (-3.5A)NoneNone | 1.28A | 5m5bA-1bruP:undetectable | 5m5bA-1bruP:20.83 | ||
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. | 6HU9_H_PCFH604_0 (CYTOCHROME B-C1COMPLEX SUBUNIT 8CYTOCHROME C OXIDASEPOLYPEPTIDE 5A,MITOCHONDRIAL) |
1bru | ELASTASE (Susscrofa) | 4 / 8 | GLY P 216GLY P 193SER P 195ALA P 55 | 1NB P 1 ( 4.4A)1NB P 1 (-3.5A)1NB P 1 ( 1.2A)None | 0.76A | 6hu9H-1bruP:0.06hu9e-1bruP:undetectable | 6hu9H-1bruP:18.336hu9e-1bruP:18.15 |