SIMILAR PATTERNS OF AMINO ACIDS FOR 5CLT_C_ACRC1000
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. | 1kbv | MAJOR OUTER MEMBRANEPROTEIN PAN 1 (Neisseriagonorrhoeae) |
PF00394(Cu-oxidase)PF07732(Cu-oxidase_3) | 5 | GLU A 166PRO A 128GLY A 129GLU A 155ARG A 73 | None | 1.38A | 5cltC-1kbvA:0.8 | 5cltC-1kbvA:17.16 | ||
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. | 1nbw | GLYCEROL DEHYDRATASEREACTIVASE ALPHASUBUNIT (Klebsiellapneumoniae) |
PF08841(DDR) | 5 | ASN A 481GLU A 480PRO A 567GLU A 565ARG A 523 | None | 1.47A | 5cltC-1nbwA:2.1 | 5cltC-1nbwA:21.42 | ||
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. | 2olg | PRO-PHENOLOXIDASEACTIVATING ENZYME-I (Holotrichiadiomphalia) |
PF00089(Trypsin) | 5 | ASN A 245GLU A 246GLY A 332GLU A 331ARG A 323 | None | 1.18A | 5cltC-2olgA:0.0 | 5cltC-2olgA:17.85 | ||
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. | 3bkp | CYCLOPHILIN (Toxoplasmagondii) |
PF00160(Pro_isomerase) | 5 | PRO A 205TYR A 57GLY A 56GLU A 55ARG A 202 | NoneGOL A 304 ( 4.6A)NoneNoneGOL A 304 (-2.8A) | 1.26A | 5cltC-3bkpA:0.0 | 5cltC-3bkpA:17.90 | ||
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. | 3na0 | CHOLESTEROLSIDE-CHAIN CLEAVAGEENZYME,MITOCHONDRIAL (Homo sapiens) |
PF00067(p450) | 5 | ASN A 61GLU A 91PRO A 87TYR A 85GLY A 86 | None | 1.34A | 5cltC-3na0A:0.1 | 5cltC-3na0A:21.95 | ||
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. | 3re9 | SORTASE-LIKE PROTEIN (Streptococcussuis) |
PF04203(Sortase) | 5 | GLU A 107TYR A 99GLY A 95GLU A 98ARG A 101 | None | 1.46A | 5cltC-3re9A:0.0 | 5cltC-3re9A:13.36 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3vu2 | 1,4-ALPHA-GLUCAN-BRANCHING ENZYME,CHLOROPLASTIC/AMYLOPLASTIC (Oryza sativa) |
PF00128(Alpha-amylase)PF02806(Alpha-amylase_C)PF02922(CBM_48) | 7 | GLU A 45TRP A 72PRO A 74GLY A 101TRP A 319GLU A 320ARG A 323 | CEX A 803 (-3.2A)CEX A 803 (-4.2A)CEX A 803 (-4.2A)CEX A 803 (-3.6A)CEX A 803 (-3.8A)CEX A 803 (-3.5A)CEX A 803 (-4.2A) | 0.50A | 5cltC-3vu2A:47.8 | 5cltC-3vu2A:52.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5clw | 1,4-ALPHA-GLUCAN-BRANCHING ENZYME (Homo sapiens) |
PF00128(Alpha-amylase)PF02806(Alpha-amylase_C)PF02922(CBM_48) | 10 | ASN A 62GLU A 63TRP A 91PRO A 93TYR A 119GLY A 120LYS A 121TRP A 332GLU A 333ARG A 336 | GLC A1004 ( 3.2A)GLC A1004 ( 3.4A)GLC A1006 ( 3.8A)GLC A1007 ( 4.0A)GLC A1005 ( 3.8A)GLC A1007 ( 3.7A)GLC A1005 ( 2.9A)GLC A1005 ( 4.8A)GLC A1005 ( 3.5A)GLC A1005 ( 4.3A) | 0.29A | 5cltC-5clwA:66.1 | 5cltC-5clwA:100.00 |