SIMILAR PATTERNS OF AMINO ACIDS FOR 1NNF_A_EDTA400_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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) |
PF01547(SBP_bac_1) | 8 | GLU A 57ARG A 101SER A 139ALA A 141LYS A 174ASN A 175ASN A 193TYR A 195 | NoneNoneCNB A 400 ( 3.8A)CNB A 400 ( 4.7A)CNB A 400 ( 3.8A)CNB A 400 (-3.9A)CNB A 400 (-4.6A)CNB A 400 (-4.8A) | 0.89A | 1nnfA-1r1nA:47.6 | 1nnfA-1r1nA:70.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) |
PF01547(SBP_bac_1) | 8 | GLU A 57SER A 139ALA A 141LYS A 174ASN A 175ASN A 193TYR A 195TYR A 196 | NoneCNB A 400 ( 3.8A)CNB A 400 ( 4.7A)CNB A 400 ( 3.8A)CNB A 400 (-3.9A)CNB A 400 (-4.6A)CNB A 400 (-4.8A)CNB A 400 (-3.7A) | 0.78A | 1nnfA-1r1nA:47.6 | 1nnfA-1r1nA:70.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) |
PF01547(SBP_bac_1) | 5 | GLU A 144LYS A 174ASN A 175ASN A 193TYR A 196 | NoneCNB A 400 ( 3.8A)CNB A 400 (-3.9A)CNB A 400 (-4.6A)CNB A 400 (-3.7A) | 1.35A | 1nnfA-1r1nA:47.6 | 1nnfA-1r1nA:70.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2o69 | IRON-UTILIZATIONPERIPLASMIC PROTEIN (Haemophilusinfluenzae) |
PF01547(SBP_bac_1) | 8 | GLU A 57ARG A 101SER A 139ALA A 141ASN A 175TYR A 195TYR A 196ARG A 262 | NoneNoneNoneNoneNoneNone FE A 401 (-4.6A)None | 0.66A | 1nnfA-2o69A:51.1 | 1nnfA-2o69A:99.35 | ||
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. | 3cqf | THIOL-ACTIVATEDCYTOLYSIN (Bacillusanthracis) |
PF01289(Thiol_cytolysin)PF17440(Thiol_cytolys_C) | 5 | GLN A 304GLU A 196ALA A 208LYS A 96TYR A 200 | None | 1.24A | 1nnfA-3cqfA:0.0 | 1nnfA-3cqfA:21.56 | ||
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. | 4ufc | GH95 (Bacteroidesovatus) |
PF14498(Glyco_hyd_65N_2) | 5 | GLN A 454GLU A 383ASN A 620TYR A 582ARG A 712 | None | 1.45A | 1nnfA-4ufcA:0.0 | 1nnfA-4ufcA:18.16 |