SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '8F5'
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. | 1KI7_B_ID2B2_0 (THYMIDINE KINASE) |
5n0g | PRECORRIN-8XMETHYLMUTASE (Rhodobactercapsulatus) | 5 / 12 | GLU A 209ILE A 20ILE A 41ALA A 199ARG A 21 | NoneNoneNone8F5 A 301 (-4.0A)None | 1.25A | 1ki7B-5n0gA:undetectable | 1ki7B-5n0gA: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. | 2ACL_A_REAA502_1 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
5n0g | PRECORRIN-8XMETHYLMUTASE (Rhodobactercapsulatus) | 5 / 12 | ALA A 44ALA A 43ASN A 202LEU A 49ILE A 160 | None8F5 A 301 ( 4.1A)8F5 A 301 (-3.8A)NoneNone | 0.98A | 2aclA-5n0gA:undetectable2aclE-5n0gA:undetectable | 2aclA-5n0gA:18.032aclE-5n0gA:18.03 | ||
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. | 2ACL_C_REAC503_1 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
5n0g | PRECORRIN-8XMETHYLMUTASE (Rhodobactercapsulatus) | 5 / 10 | ILE A 196ALA A 44ALA A 43ASN A 202ILE A 160 | NoneNone8F5 A 301 ( 4.1A)8F5 A 301 (-3.8A)None | 1.07A | 2aclC-5n0gA:undetectable | 2aclC-5n0gA:18.03 | ||
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. | 2ACL_E_REAE504_1 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
5n0g | PRECORRIN-8XMETHYLMUTASE (Rhodobactercapsulatus) | 5 / 11 | ILE A 196ALA A 44ALA A 43ASN A 202ILE A 160 | NoneNone8F5 A 301 ( 4.1A)8F5 A 301 (-3.8A)None | 1.11A | 2aclE-5n0gA:undetectable | 2aclE-5n0gA:18.03 | ||
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. | 3FAL_C_REAC501_1 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
5n0g | PRECORRIN-8XMETHYLMUTASE (Rhodobactercapsulatus) | 5 / 10 | ILE A 196ALA A 44ALA A 43LEU A 49ILE A 160 | NoneNone8F5 A 301 ( 4.1A)NoneNone | 0.87A | 3falC-5n0gA:undetectable | 3falC-5n0gA:18.03 | ||
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. | 6A5Y_D_9CRD501_0 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
5n0g | PRECORRIN-8XMETHYLMUTASE (Rhodobactercapsulatus) | 5 / 12 | ILE A 196ALA A 44ALA A 43LEU A 49ILE A 160 | NoneNone8F5 A 301 ( 4.1A)NoneNone | 0.80A | 6a5yD-5n0gA:undetectable | 6a5yD-5n0gA:22.08 | ||
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. | 6A5Z_L_9CRL501_0 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
5n0g | PRECORRIN-8XMETHYLMUTASE (Rhodobactercapsulatus) | 5 / 12 | ILE A 196ALA A 44ALA A 43LEU A 49ILE A 160 | NoneNone8F5 A 301 ( 4.1A)NoneNone | 0.90A | 6a5zL-5n0gA:undetectable | 6a5zL-5n0gA:22.08 |