SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'COW'
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. | 1HRK_B_CHDB2501_0 (FERROCHELATASE) |
3h77 | PQS BIOSYNTHETICENZYME (Pseudomonasaeruginosa) | 5 / 12 | MET A 225LEU A 193PHE A 218HIS A 257VAL A 282 | COW A 350 (-3.7A)CSJ A 112 (-4.5A)CSJ A 112 ( 4.0A)COW A 350 (-4.2A)None | 1.35A | 1hrkB-3h77A:2.6 | 1hrkB-3h77A:23.51 | ||
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. | 2PNJ_B_CHDB501_0 (FERROCHELATASE,MITOCHONDRIAL) |
3h77 | PQS BIOSYNTHETICENZYME (Pseudomonasaeruginosa) | 5 / 12 | MET A 225LEU A 193PHE A 218HIS A 257VAL A 282 | COW A 350 (-3.7A)CSJ A 112 (-4.5A)CSJ A 112 ( 4.0A)COW A 350 (-4.2A)None | 1.36A | 2pnjB-3h77A:undetectable | 2pnjB-3h77A:23.51 | ||
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. | 3AQI_A_CHDA1_0 (FERROCHELATASE) |
3h77 | PQS BIOSYNTHETICENZYME (Pseudomonasaeruginosa) | 5 / 11 | MET A 225LEU A 193PHE A 218HIS A 257VAL A 282 | COW A 350 (-3.7A)CSJ A 112 (-4.5A)CSJ A 112 ( 4.0A)COW A 350 (-4.2A)None | 1.38A | 3aqiA-3h77A:undetectable | 3aqiA-3h77A:23.51 | ||
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. | 3W1W_B_CHDB504_0 (FERROCHELATASE,MITOCHONDRIAL) |
3h77 | PQS BIOSYNTHETICENZYME (Pseudomonasaeruginosa) | 5 / 12 | MET A 225LEU A 193PHE A 218HIS A 257VAL A 282 | COW A 350 (-3.7A)CSJ A 112 (-4.5A)CSJ A 112 ( 4.0A)COW A 350 (-4.2A)None | 1.41A | 3w1wB-3h77A:undetectable | 3w1wB-3h77A:21.34 | ||
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. | 4G24_A_ACAA1004_1 (PENTATRICOPEPTIDEREPEAT-CONTAININGPROTEIN AT2G32230,MITOCHONDRIAL) |
3h77 | PQS BIOSYNTHETICENZYME (Pseudomonasaeruginosa) | 4 / 6 | ALA A 229LEU A 233VAL A 234GLU A 269 | COW A 350 (-3.6A)NoneNoneNone | 1.00A | 4g24A-3h77A:undetectable | 4g24A-3h77A: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. | 4MK4_B_CHDB503_0 (FERROCHELATASE,MITOCHONDRIAL) |
3h77 | PQS BIOSYNTHETICENZYME (Pseudomonasaeruginosa) | 5 / 11 | MET A 225LEU A 193PHE A 218HIS A 257VAL A 282 | COW A 350 (-3.7A)CSJ A 112 (-4.5A)CSJ A 112 ( 4.0A)COW A 350 (-4.2A)None | 1.38A | 4mk4B-3h77A:undetectable | 4mk4B-3h77A:23.27 | ||
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. | 6AG0_A_ACRA607_0 (ALPHA-AMYLASE) |
3h77 | PQS BIOSYNTHETICENZYME (Pseudomonasaeruginosa) | 4 / 4 | ARG A 153SER A 149ASP A 150ASN A 154 | COW A 350 (-3.6A)NoneNoneCOW A 350 (-3.0A) | 1.32A | 6ag0A-3h77A:0.3 | 6ag0A-3h77A:13.24 |