Ligand |
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| Ligand Name: 2'D-5-OP-RU | ||
| Canonical SMILES: CC(=O)/C=N/c1c([nH]c(=O)[nH]c1=O)NCC[C@H](O)[C@H](O)CO | ||
| Standard InChI: InChI=1S/C12H18N4O6/c1-6(18)4-14-9-10(15-12(22)16-11(9)21)13-3-2-7(19)8(20)5-17/h4,7-8,17,19-20H,2-3,5H2,1H3,(H3,13,15,16,21,22)/b14-4+/t7-,8+/m0/s1 | ||
| HET Code: Q84 | PubChem: 145946124 | |
| DrugBank: - | ChEMBL: - | |
| Molecular Formula: C12H18N4O6 | Mol. Weight: 314.12262 | logP: -2.1294 |
| HBD: 6 | HBA: 8 | |
| #Rotatable Bonds: 8 | TPSA: 167.87 | |
Covalent Mechanism |
Reaction Name | Residue | Chain ID | SASA | pKa | Warhead Name | Warhead Structure |
| Imine Condensation | LYS 43 | C | 15.69 | - | Ketone |  |
Binding Affinity |
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