SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SRP'
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. | 3APW_B_DP0B190_1 (ALPHA-1-ACIDGLYCOPROTEIN 2) |
1wle | SERYL-TRNASYNTHETASE (Bostaurus) | 5 / 12 | VAL A 402ILE A 389LEU A 233GLN A 358PHE A 228 | SRP A 900 (-4.4A)NoneNoneNoneNone | 1.46A | 3apwB-1wleA:undetectable | 3apwB-1wleA:17.56 | ||
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. | 4EJW_A_SRYA2001_1 (TRANSCRIPTIONALREGULATOR TCAR) |
1wle | SERYL-TRNASYNTHETASE (Bostaurus) | 5 / 12 | ASN A 407LEU A 355GLN A 358ALA A 435GLU A 335 | NoneNoneNoneNoneSRP A 900 (-2.8A) | 1.28A | 4ejwA-1wleA:0.3 | 4ejwA-1wleA:15.29 | ||
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. | 4K87_A_ADNA602_1 (PROLINE--TRNA LIGASE) |
1wle | SERYL-TRNASYNTHETASE (Bostaurus) | 4 / 8 | ARG A 313ARG A 327PHE A 331ARG A 442 | SRP A 900 (-2.6A)NoneSRP A 900 (-4.0A)SRP A 900 ( 4.1A) | 0.89A | 4k87A-1wleA:23.6 | 4k87A-1wleA:24.01 | ||
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. | 4ZBQ_A_ACTA605_0 (SERUM ALBUMIN) |
1wle | SERYL-TRNASYNTHETASE (Bostaurus) | 4 / 6 | TYR A 326GLY A 319GLU A 315ARG A 210 | NoneNoneSRP A 900 (-3.5A)None | 1.23A | 4zbqA-1wleA:2.3 | 4zbqA-1wleA:22.19 | ||
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. | 5EML_A_SAMA701_0 (PROTEIN ARGININEN-METHYLTRANSFERASE5) |
1wle | SERYL-TRNASYNTHETASE (Bostaurus) | 5 / 12 | LEU A 357GLY A 338LEU A 287ARG A 236GLU A 335 | NoneNoneNoneNoneSRP A 900 (-2.8A) | 1.17A | 5emlA-1wleA:undetectable | 5emlA-1wleA:20.38 | ||
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. | 6BNI_A_ADNA602_1 (LYSINE--TRNA LIGASE) |
1wle | SERYL-TRNASYNTHETASE (Bostaurus) | 5 / 10 | ARG A 313GLU A 315PHE A 331ALA A 439GLU A 401 | SRP A 900 (-2.6A)SRP A 900 (-3.5A)SRP A 900 (-4.0A)SRP A 900 (-3.5A)SRP A 900 (-3.6A) | 1.15A | 6bniA-1wleA:10.8 | 6bniA-1wleA:12.16 | ||
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. | 6BNI_A_ADNA602_1 (LYSINE--TRNA LIGASE) |
1wle | SERYL-TRNASYNTHETASE (Bostaurus) | 5 / 10 | ARG A 313GLU A 315PHE A 331GLU A 401ARG A 442 | SRP A 900 (-2.6A)SRP A 900 (-3.5A)SRP A 900 (-4.0A)SRP A 900 (-3.6A)SRP A 900 ( 4.1A) | 0.71A | 6bniA-1wleA:10.8 | 6bniA-1wleA:12.16 | ||
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. | 6BNI_B_ADNB602_1 (LYSINE--TRNA LIGASE) |
1wle | SERYL-TRNASYNTHETASE (Bostaurus) | 5 / 10 | ARG A 313GLU A 315PHE A 331ALA A 439GLU A 401 | SRP A 900 (-2.6A)SRP A 900 (-3.5A)SRP A 900 (-4.0A)SRP A 900 (-3.5A)SRP A 900 (-3.6A) | 1.20A | 6bniB-1wleA:12.1 | 6bniB-1wleA:12.16 | ||
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. | 6BNI_B_ADNB602_1 (LYSINE--TRNA LIGASE) |
1wle | SERYL-TRNASYNTHETASE (Bostaurus) | 5 / 10 | ARG A 313GLU A 315PHE A 331GLU A 401ARG A 442 | SRP A 900 (-2.6A)SRP A 900 (-3.5A)SRP A 900 (-4.0A)SRP A 900 (-3.6A)SRP A 900 ( 4.1A) | 0.72A | 6bniB-1wleA:12.1 | 6bniB-1wleA:12.16 |