SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CNB'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
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. | 1NNF_A_EDTA400_0 (IRON-UTILIZATIONPERIPLASMIC PROTEIN) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 8 / 11 | 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. | 1NNF_A_EDTA400_0 (IRON-UTILIZATIONPERIPLASMIC PROTEIN) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 8 / 11 | 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. | 1NNF_A_EDTA400_0 (IRON-UTILIZATIONPERIPLASMIC PROTEIN) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 5 / 11 | 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 | ||
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. | 3SUF_B_SUEB1201_3 (NS3 PROTEASE, NS4APROTEIN) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 4 / 5 | SER A 228ARG A 101TYR A 195VAL A 225 | NoneNoneCNB A 400 (-4.8A)None | 1.36A | 3sufC-1r1nA:undetectable | 3sufC-1r1nA:22.15 | ||
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. | 3TJ7_C_ACTC610_0 (GBAA_1210 PROTEIN) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 3 / 3 | ASN A 175ALA A 141ARG A 103 | CNB A 400 (-3.9A)CNB A 400 ( 4.7A)None | 0.90A | 3tj7C-1r1nA:undetectable3tj7D-1r1nA:undetectable | 3tj7C-1r1nA:18.913tj7D-1r1nA:18.91 | ||
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. | 3TJ7_C_ACTC610_0 (GBAA_1210 PROTEIN) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 3 / 3 | ASN A 193ALA A 141ARG A 103 | CNB A 400 (-4.6A)CNB A 400 ( 4.7A)None | 0.74A | 3tj7C-1r1nA:undetectable3tj7D-1r1nA:undetectable | 3tj7C-1r1nA:18.913tj7D-1r1nA:18.91 | ||
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. | 5IKT_B_TLFB601_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 3 / 3 | TYR A 196TYR A 55SER A 228 | CNB A 400 (-3.7A)NoneNone | 0.90A | 5iktB-1r1nA:0.0 | 5iktB-1r1nA:21.18 | ||
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. | 5N0R_A_SAMA501_1 (PEPTIDEN-METHYLTRANSFERASE) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 4 / 4 | SER A 139ALA A 141GLN A 58THR A 226 | CNB A 400 ( 3.8A)CNB A 400 ( 4.7A)NoneNone | 1.17A | 5n0rA-1r1nA:undetectable | 5n0rA-1r1nA:21.53 | ||
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. | 5N0S_A_SAMA501_1 (PEPTIDEN-METHYLTRANSFERASE) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 4 / 4 | SER A 139ALA A 141GLN A 58THR A 226 | CNB A 400 ( 3.8A)CNB A 400 ( 4.7A)NoneNone | 1.20A | 5n0sA-1r1nA:undetectable | 5n0sA-1r1nA:22.04 | ||
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. | 5N0T_A_SAMA501_1 (PEPTIDEN-METHYLTRANSFERASE) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 4 / 5 | SER A 139ALA A 141GLN A 58THR A 226 | CNB A 400 ( 3.8A)CNB A 400 ( 4.7A)NoneNone | 1.18A | 5n0tA-1r1nA:undetectable | 5n0tA-1r1nA:21.53 | ||
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. | 5N0W_A_SAMA501_1 (PEPTIDEN-METHYLTRANSFERASE) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 4 / 4 | SER A 139ALA A 141GLN A 58THR A 226 | CNB A 400 ( 3.8A)CNB A 400 ( 4.7A)NoneNone | 1.20A | 5n0wA-1r1nA:undetectable | 5n0wA-1r1nA:21.35 | ||
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. | 5N0W_B_SAMB501_1 (PEPTIDEN-METHYLTRANSFERASE) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 4 / 5 | SER A 139ALA A 141GLN A 58THR A 226 | CNB A 400 ( 3.8A)CNB A 400 ( 4.7A)NoneNone | 1.20A | 5n0wB-1r1nA:undetectable | 5n0wB-1r1nA:21.35 | ||
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. | 5N0X_A_SAMA501_1 (PEPTIDEN-METHYLTRANSFERASE) |
1r1n | FERRIC-IRON BINDINGPROTEIN (Neisseriagonorrhoeae) | 4 / 4 | SER A 139ALA A 141GLN A 58THR A 226 | CNB A 400 ( 3.8A)CNB A 400 ( 4.7A)NoneNone | 1.19A | 5n0xA-1r1nA:undetectable | 5n0xA-1r1nA:21.53 |