SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'J7Z'
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. | 4K8C_A_ADNA401_2 (SUGAR KINASE) |
3iiu | PERIDININ-CHLOROPHYLL A-BINDING PROTEIN1, CHLOROPLASTIC (Amphidiniumcarterae) | 3 / 3 | SER M 112TYR M 108PRO M 32 | J7Z M 615 (-3.6A)PID M 613 ( 3.4A)J7Z M 615 ( 4.5A) | 0.90A | 4k8cA-3iiuM:undetectable | 4k8cA-3iiuM:18.05 | ||
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. | 4KAH_A_ADNA401_2 (PROBABLE SUGARKINASE PROTEIN) |
3iiu | PERIDININ-CHLOROPHYLL A-BINDING PROTEIN1, CHLOROPLASTIC (Amphidiniumcarterae) | 3 / 3 | SER M 112TYR M 108PRO M 32 | J7Z M 615 (-3.6A)PID M 613 ( 3.4A)J7Z M 615 ( 4.5A) | 0.89A | 4kahA-3iiuM:undetectable | 4kahA-3iiuM:18.05 | ||
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. | 4KAH_B_ADNB502_2 (PROBABLE SUGARKINASE PROTEIN) |
3iiu | PERIDININ-CHLOROPHYLL A-BINDING PROTEIN1, CHLOROPLASTIC (Amphidiniumcarterae) | 3 / 3 | SER M 112TYR M 108PRO M 32 | J7Z M 615 (-3.6A)PID M 613 ( 3.4A)J7Z M 615 ( 4.5A) | 0.89A | 4kahB-3iiuM:undetectable | 4kahB-3iiuM:18.05 | ||
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. | 4KAN_A_ADNA401_2 (PROBABLE SUGARKINASE PROTEIN) |
3iiu | PERIDININ-CHLOROPHYLL A-BINDING PROTEIN1, CHLOROPLASTIC (Amphidiniumcarterae) | 3 / 3 | SER M 112TYR M 108PRO M 32 | J7Z M 615 (-3.6A)PID M 613 ( 3.4A)J7Z M 615 ( 4.5A) | 0.89A | 4kanA-3iiuM:undetectable | 4kanA-3iiuM:18.05 | ||
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. | 4KAN_B_ADNB401_2 (PROBABLE SUGARKINASE PROTEIN) |
3iiu | PERIDININ-CHLOROPHYLL A-BINDING PROTEIN1, CHLOROPLASTIC (Amphidiniumcarterae) | 3 / 3 | SER M 112TYR M 108PRO M 32 | J7Z M 615 (-3.6A)PID M 613 ( 3.4A)J7Z M 615 ( 4.5A) | 0.88A | 4kanB-3iiuM:undetectable | 4kanB-3iiuM:18.05 | ||
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. | 4KBE_A_ADNA401_2 (PROBABLE SUGARKINASE PROTEIN) |
3iiu | PERIDININ-CHLOROPHYLL A-BINDING PROTEIN1, CHLOROPLASTIC (Amphidiniumcarterae) | 3 / 3 | SER M 112TYR M 108PRO M 32 | J7Z M 615 (-3.6A)PID M 613 ( 3.4A)J7Z M 615 ( 4.5A) | 0.89A | 4kbeA-3iiuM:undetectable | 4kbeA-3iiuM:18.05 | ||
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. | 4KBE_B_ADNB401_2 (PROBABLE SUGARKINASE PROTEIN) |
3iiu | PERIDININ-CHLOROPHYLL A-BINDING PROTEIN1, CHLOROPLASTIC (Amphidiniumcarterae) | 3 / 3 | SER M 112TYR M 108PRO M 32 | J7Z M 615 (-3.6A)PID M 613 ( 3.4A)J7Z M 615 ( 4.5A) | 0.90A | 4kbeB-3iiuM:undetectable | 4kbeB-3iiuM:18.05 | ||
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. | 4LBG_A_ADNA401_2 (PROBABLE SUGARKINASE PROTEIN) |
3iiu | PERIDININ-CHLOROPHYLL A-BINDING PROTEIN1, CHLOROPLASTIC (Amphidiniumcarterae) | 3 / 3 | SER M 112TYR M 108PRO M 32 | J7Z M 615 (-3.6A)PID M 613 ( 3.4A)J7Z M 615 ( 4.5A) | 0.89A | 4lbgA-3iiuM:undetectable | 4lbgA-3iiuM:18.05 | ||
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. | 4LBG_B_ADNB401_2 (PROBABLE SUGARKINASE PROTEIN) |
3iiu | PERIDININ-CHLOROPHYLL A-BINDING PROTEIN1, CHLOROPLASTIC (Amphidiniumcarterae) | 3 / 3 | SER M 112TYR M 108PRO M 32 | J7Z M 615 (-3.6A)PID M 613 ( 3.4A)J7Z M 615 ( 4.5A) | 0.88A | 4lbgB-3iiuM:undetectable | 4lbgB-3iiuM:18.05 |