SIMILAR PATTERNS OF AMINO ACIDS FOR 5CAD_A_ACTA402
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | 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. | 1j31 | HYPOTHETICAL PROTEINPH0642 (Pyrococcushorikoshii) |
PF00795(CN_hydrolase) | 4 | PHE A 123TYR A 48ASN A 49ARG A 119 | None | 1.26A | 5cadA-1j31A:0.0 | 5cadA-1j31A:20.70 | ||
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. | 1p7b | INTEGRAL MEMBRANECHANNEL ANDCYTOSOLIC DOMAINS (Burkholderiapseudomallei) |
PF01007(IRK) | 4 | PHE A 303ALA A 178TYR A 285ASN A 227 | None | 1.36A | 5cadA-1p7bA:0.0 | 5cadA-1p7bA:21.52 | ||
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. | 2b1l | THIOL:DISULFIDEINTERCHANGE PROTEINDSBE (Escherichiacoli) |
PF08534(Redoxin) | 4 | PHE A 128ALA A 112TYR A 123ASN A 121 | None | 1.37A | 5cadA-2b1lA:0.2 | 5cadA-2b1lA:16.15 | ||
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. | 3a0h | PHOTOSYSTEM II CORELIGHT HARVESTINGPROTEIN (Thermosynechococcusvulcanus) |
PF00421(PSII) | 4 | PHE B 432ALA B 337ASN B 317ARG B 57 | None | 1.43A | 5cadA-3a0hB:0.0 | 5cadA-3a0hB:22.03 | ||
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. | 3quf | EXTRACELLULARSOLUTE-BINDINGPROTEIN, FAMILY 1 (Bifidobacteriumlongum) |
PF13416(SBP_bac_8) | 4 | PHE A 96ALA A 313TYR A 79ASN A 102 | None | 1.17A | 5cadA-3qufA:0.0 | 5cadA-3qufA:23.74 | ||
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. | 4gxp | BETA-GLUCOSIDASECHIMERIC PROTEIN (Thermotogamaritima;Trichodermareesei) |
PF00232(Glyco_hydro_1) | 4 | PHE A 417ALA A 82TYR A 368ASN A 167 | None | 1.28A | 5cadA-4gxpA:undetectable | 5cadA-4gxpA:21.31 | ||
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. | 5b8i | SERINE/THREONINE-PROTEIN PHOSPHATASECALCINEURIN SUBUNITB, VARIANT (Coccidioidesimmitis;Coccidioidesimmitis) |
PF00149(Metallophos)PF13202(EF-hand_5)PF13499(EF-hand_7) | 4 | PHE A 42ALA A 39ASN B 109ARG A 32 | None | 1.37A | 5cadA-5b8iA:0.0 | 5cadA-5b8iA:18.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5cad | SM80.1 VICILIN (Solanummelongena) |
PF00190(Cupin_1) | 4 | PHE A 228ALA A 247ASN A 344ARG A 267 | ACT A 402 (-4.8A)ACT A 402 ( 3.8A)NoneACT A 402 (-3.9A) | 1.23A | 5cadA-5cadA:62.9 | 5cadA-5cadA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5cad | SM80.1 VICILIN (Solanummelongena) |
PF00190(Cupin_1) | 6 | PHE A 228ALA A 247TYR A 260ASN A 262ARG A 267LYS A 346 | ACT A 402 (-4.8A)ACT A 402 ( 3.8A)ACT A 402 (-4.5A)ACT A 402 (-3.3A)ACT A 402 (-3.9A)ACT A 402 (-2.9A) | 0.00A | 5cadA-5cadA:62.9 | 5cadA-5cadA:100.00 | ||
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. | 5je3 | METHYL TRANSFERASE (Burkholderiaglumae) |
PF13847(Methyltransf_31) | 4 | PHE A 187ALA A 177TYR A 116ASN A 115 | NoneNoneSAH A 301 (-4.0A)None | 1.45A | 5cadA-5je3A:0.0 | 5cadA-5je3A:20.55 | ||
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. | 5vf5 | SM80.1 VICILIN (Solanummelongena) |
no annotation | 4 | PHE A 220TYR A 259ASN A 261LYS A 351 | NoneACT A 502 (-4.5A)ACT A 502 (-3.3A)ACT A 502 (-2.7A) | 1.33A | 5cadA-5vf5A:58.4 | 5cadA-5vf5A: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. | 5vf5 | SM80.1 VICILIN (Solanummelongena) |
no annotation | 4 | PHE A 227ALA A 246ASN A 349ARG A 266 | ACT A 502 (-4.7A)ACT A 502 ( 3.9A)NoneACT A 502 (-3.9A) | 1.22A | 5cadA-5vf5A:58.4 | 5cadA-5vf5A: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. | 5vf5 | SM80.1 VICILIN (Solanummelongena) |
no annotation | 6 | PHE A 227ALA A 246TYR A 259ASN A 261ARG A 266LYS A 351 | ACT A 502 (-4.7A)ACT A 502 ( 3.9A)ACT A 502 (-4.5A)ACT A 502 (-3.3A)ACT A 502 (-3.9A)ACT A 502 (-2.7A) | 0.01A | 5cadA-5vf5A:58.4 | 5cadA-5vf5A:undetectable |