SIMILAR PATTERNS OF AMINO ACIDS FOR 2ISF_A_PACA317_0
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. | 1pz1 | GENERAL STRESSPROTEIN 69 (Bacillussubtilis) |
PF00248(Aldo_ket_red) | 4 | TRP A 21TYR A 57HIS A 125TRP A 126 | NoneNoneNAP A 500 ( 4.8A)None | 0.55A | 2isfA-1pz1A:25.8 | 2isfA-1pz1A:26.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1vbj | PROSTAGLANDIN FSYNTHASE (Trypanosomabrucei) |
PF00248(Aldo_ket_red) | 4 | TRP A 23TYR A 52HIS A 110TRP A 111 | CIT A4001 ( 3.8A)CIT A4001 ( 4.2A)CIT A4001 ( 3.7A)CIT A4001 (-4.4A) | 0.18A | 2isfA-1vbjA:38.8 | 2isfA-1vbjA:39.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2bgs | ALDOSE REDUCTASE (Hordeum vulgare) |
PF00248(Aldo_ket_red) | 4 | TRP A 32TYR A 60HIS A 121TRP A 122 | BCT A1322 ( 3.3A)BCT A1322 ( 4.4A)BCT A1322 ( 3.9A)BCT A1322 (-4.3A) | 0.27A | 2isfA-2bgsA:42.0 | 2isfA-2bgsA:38.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2is7 | ALDOSE REDUCTASE (Homo sapiens) |
PF00248(Aldo_ket_red) | 5 | TRP A 20VAL A 47TYR A 48HIS A 110TRP A 111 | 2CL A 317 ( 3.4A)2CL A 317 (-4.2A)2CL A 317 ( 4.5A)2CL A 317 ( 3.8A)NAP A 316 ( 4.0A) | 0.17A | 2isfA-2is7A:55.0 | 2isfA-2is7A:98.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3h7u | ALDO-KETO REDUCTASE (Arabidopsisthaliana) |
PF00248(Aldo_ket_red) | 4 | TRP A 24TYR A 52HIS A 114TRP A 115 | ACT A 501 ( 3.2A)ACT A 501 ( 4.4A)ACT A 501 ( 3.8A)NAP A 401 ( 3.9A) | 0.27A | 2isfA-3h7uA:43.8 | 2isfA-3h7uA:41.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3krb | ALDOSE REDUCTASE (Giardiaintestinalis) |
PF00248(Aldo_ket_red) | 5 | TRP A 12VAL A 39TYR A 40HIS A 104TRP A 105 | UNX A 402 (-4.3A)NoneUNX A 402 (-4.4A)UNX A 402 (-4.1A)NAP A 400 ( 4.3A) | 0.24A | 2isfA-3krbA:40.9 | 2isfA-3krbA:40.83 | ||
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. | 3n2t | PUTATIVEOXIDOREDUCTASE (Gluconobacteroxydans) |
PF00248(Aldo_ket_red) | 4 | VAL A 58TYR A 59HIS A 130TRP A 131 | None | 0.27A | 2isfA-3n2tA:27.3 | 2isfA-3n2tA:24.19 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3o0k | ALDO/KETO REDUCTASE (Brucellaabortus) |
PF00248(Aldo_ket_red) | 4 | TRP A 41TYR A 69HIS A 127TRP A 128 | GOL A 300 (-4.5A)GOL A 300 (-4.7A)GOL A 300 (-4.1A)GOL A 300 ( 4.8A) | 0.97A | 2isfA-3o0kA:35.1 | 2isfA-3o0kA:34.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3o3r | ALDO-KETO REDUCTASEFAMILY 1, MEMBER B7 (Rattusnorvegicus) |
PF00248(Aldo_ket_red) | 4 | TRP A 21VAL A 48TYR A 49HIS A 111 | NoneNoneNAP A 317 (-4.9A)NAP A 317 (-4.3A) | 0.35A | 2isfA-3o3rA:49.8 | 2isfA-3o3rA:69.40 | ||
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. | 3qpq | C1068 HEAVY CHAIN (Homo sapiens;Mus musculus) |
no annotation | 4 | TRP H 33VAL H 99HIS H 35TRP H 47 | None | 1.40A | 2isfA-3qpqH:undetectable | 2isfA-3qpqH:20.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4f40 | PROSTAGLANDINF2-ALPHASYNTHASE/D-ARABINOSEDEHYDROGENASE (Leishmaniamajor) |
PF00248(Aldo_ket_red) | 4 | TRP A 25TYR A 54HIS A 112TRP A 113 | EDO A 308 (-4.0A)EDO A 308 (-4.4A)EDO A 308 (-4.1A)EDO A 308 ( 4.3A) | 0.79A | 2isfA-4f40A:38.1 | 2isfA-4f40A:41.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4fzi | PROSTAGLANDIN FSYNTHASE (Trypanosomacruzi) |
PF00248(Aldo_ket_red) | 4 | TRP A 24TYR A 53HIS A 111TRP A 112 | GLU A 301 (-3.5A)GLU A 301 (-4.4A)GLU A 301 (-3.8A)GLU A 301 (-4.1A) | 0.50A | 2isfA-4fziA:37.0 | 2isfA-4fziA:38.91 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hbk | ALDO-KETO REDUCTASEFAMILY 1, MEMBER B4(ALDOSE REDUCTASE) (Schistosomajaponicum) |
PF00248(Aldo_ket_red) | 4 | VAL A 47TYR A 48HIS A 110TRP A 111 | None | 0.34A | 2isfA-4hbkA:45.7 | 2isfA-4hbkA:48.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jgy | ALDOSE REDUCTASE,AKR4C13 (Zea mays) |
PF00248(Aldo_ket_red) | 4 | TRP A 31TYR A 59HIS A 120TRP A 121 | EDO A 402 ( 3.2A)6KB A 401 ( 4.6A)6KB A 401 ( 4.0A)6KB A 401 ( 4.4A) | 0.33A | 2isfA-5jgyA:41.6 | 2isfA-5jgyA:39.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5liy | ALDO-KETO REDUCTASEFAMILY 1 MEMBER B10 (Homo sapiens) |
PF00248(Aldo_ket_red) | 4 | TRP X 21VAL X 48TYR X 49HIS X 111 | DQP X 402 ( 3.5A)DQP X 402 ( 4.5A)DQP X 402 ( 4.0A)DQP X 402 ( 4.1A) | 0.46A | 2isfA-5liyX:49.9 | 2isfA-5liyX:70.16 |