SIMILAR PATTERNS OF AMINO ACIDS FOR 4KN0_A_MTXA301
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. | 1ral | 3-ALPHA-HYDROXYSTEROID DEHYDROGENASE (Rattusnorvegicus) |
PF00248(Aldo_ket_red) | 5 | ASP A 50TYR A 216GLN A 199GLY A 264SER A 166 | None | 1.33A | 4kn0A-1ralA:0.0 | 4kn0A-1ralA:21.34 | ||
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. | 2vqd | BIOTIN CARBOXYLASE (Pseudomonasaeruginosa) |
PF00289(Biotin_carb_N)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2) | 5 | PHE A 284GLN A 294ARG A 228GLY A 226SER A 231 | None | 1.20A | 4kn0A-2vqdA:0.0 | 4kn0A-2vqdA:16.45 | ||
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. | 4ine | PROTEIN PMT-2 (Caenorhabditiselegans) |
PF08241(Methyltransf_11) | 5 | TYR A 187TYR A 195GLN A 346ARG A 347SER A 407 | SAH A 501 ( 4.1A)OPE A 502 (-3.9A)NoneOPE A 502 (-3.9A)None | 1.36A | 4kn0A-4ineA:0.0 | 4kn0A-4ineA:17.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4kmz | FOLATE RECEPTOR BETA (Homo sapiens) |
PF03024(Folate_rec) | 10 | TYR A 76PHE A 78ASP A 97TYR A 101GLN A 116ARG A 152GLY A 153TRP A 156TRP A 187SER A 190 | FOL A 301 (-3.8A)FOL A 301 ( 4.9A)FOL A 301 (-2.8A)FOL A 301 (-3.8A)FOL A 301 ( 4.8A)FOL A 301 (-4.0A)FOL A 301 (-4.0A)FOL A 301 (-3.7A)FOL A 301 (-3.5A)FOL A 301 (-2.6A) | 0.82A | 4kn0A-4kmzA:36.9 | 4kn0A-4kmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4kmz | FOLATE RECEPTOR BETA (Homo sapiens) |
PF03024(Folate_rec) | 11 | TYR A 76PHE A 78ASP A 97TYR A 101GLN A 116TRP A 118ARG A 119ARG A 152GLY A 153TRP A 156TRP A 187 | FOL A 301 (-3.8A)FOL A 301 ( 4.9A)FOL A 301 (-2.8A)FOL A 301 (-3.8A)FOL A 301 ( 4.8A)FOL A 301 (-4.0A)FOL A 301 (-3.0A)FOL A 301 (-4.0A)FOL A 301 (-4.0A)FOL A 301 (-3.7A)FOL A 301 (-3.5A) | 0.69A | 4kn0A-4kmzA:36.9 | 4kn0A-4kmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lrh | FOLATE RECEPTORALPHA (Homo sapiens) |
PF03024(Folate_rec) | 6 | PHE A 62ASP A 81GLY A 137TRP A 140TRP A 171SER A 174 | NoneFOL A 301 (-2.7A)FOL A 301 (-4.3A)FOL A 301 (-3.6A)FOL A 301 (-3.7A)FOL A 301 (-2.8A) | 0.73A | 4kn0A-4lrhA:34.6 | 4kn0A-4lrhA:77.36 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lrh | FOLATE RECEPTORALPHA (Homo sapiens) |
PF03024(Folate_rec) | 8 | TYR A 60PHE A 62ASP A 81TYR A 85GLN A 100TRP A 102ARG A 103TRP A 171 | FOL A 301 (-3.9A)NoneFOL A 301 (-2.7A)FOL A 301 (-4.1A)FOL A 301 (-4.3A)FOL A 301 (-4.2A)FOL A 301 (-3.2A)FOL A 301 (-3.7A) | 0.68A | 4kn0A-4lrhA:34.6 | 4kn0A-4lrhA:77.36 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lrh | FOLATE RECEPTORALPHA (Homo sapiens) |
PF03024(Folate_rec) | 9 | TYR A 60PHE A 62ASP A 81TYR A 85TRP A 102ARG A 103GLY A 137TRP A 140TRP A 171 | FOL A 301 (-3.9A)NoneFOL A 301 (-2.7A)FOL A 301 (-4.1A)FOL A 301 (-4.2A)FOL A 301 (-3.2A)FOL A 301 (-4.3A)FOL A 301 (-3.6A)FOL A 301 (-3.7A) | 0.64A | 4kn0A-4lrhA:34.6 | 4kn0A-4lrhA:77.36 | ||
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. | 5ve3 | BPPRF (Paraburkholderiaphytofirmans) |
no annotation | 5 | PHE B 332ASP B 307ARG B 290ARG B 300GLY B 299 | None | 1.31A | 4kn0A-5ve3B:0.0 | 4kn0A-5ve3B:19.14 |