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Hydrogen bond interaction parameters for each compound with MCL-1 residues.
| Receptor | Compound | Donor atom | Receptor atom | Distances (Å) |
|---|---|---|---|---|
| MCL-1 | ZINC000013374322 | ARG263:HE | ZINC000013374322 | 3.01 |
| ARG263:NH1 | ZINC000013374322 | 4.06 | ||
| ZINC000001090002 | LEU267:HA | ZINC000001090002:O14 | 2.59 | |
| ARG263:HH11 | ZINC000001090002:O26 | 3.00 | ||
| MIM1 | MIM1:H43 | A:ALA227:O | 1.96 |
