FAIRMol

Z56920485

Pose ID 49596 Compound 3320 Pose 2631

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 11 π–π 0 Clashes 6 Severe clashes 1 ⚠ Hydrophobic exposure 35%
⚠️Partial hydrophobic solvent exposure
35% of hydrophobic surface appears solvent-exposed (6/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 17 Buried (contacted) 11 Exposed 6 LogP 1.17 H-bonds 5
Exposed fragments: phenyl (6/6 atoms exposed)
Final rank6.436738226000117Score-16.7791
Inter norm-0.711748Intra norm0.0126167
Top1000noExcludedyes
Contacts11H-bonds5
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 45.7
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:THR397;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap6Native recall0.75
Jaccard0.46RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2625 3.2814264020145907 -0.565848 -10.7715 4 7 6 0.75 0.00 - no Open
2635 3.6958092496598565 -0.665016 -20.3237 4 11 7 0.88 0.00 - no Open
2771 3.7821088834879544 -0.816252 -20.5994 5 13 0 0.00 0.00 - no Open
2796 3.9449889288147 -0.855359 -14.1993 8 17 0 0.00 0.00 - no Open
2624 4.046809191217994 -0.695508 -17.9316 4 9 7 0.88 0.00 - no Open
2772 4.095349504068321 -0.908255 -19.0311 6 15 0 0.00 0.00 - no Open
2780 4.151255784586885 -0.832656 -20.1114 6 15 0 0.00 0.00 - no Open
2626 4.175377983321283 -0.74779 -14.6374 6 12 6 0.75 0.00 - no Open
2792 4.209317700003131 -0.905053 -19.0511 7 15 0 0.00 0.00 - no Open
2636 4.264307120868439 -0.590879 -14.5239 5 11 6 0.75 0.00 - no Open
2789 4.327239779297763 -0.942753 -18.0182 6 16 0 0.00 0.00 - no Open
2783 4.399753592677774 -0.837377 -20.1449 6 15 0 0.00 0.00 - no Open
2768 4.563940597954615 -0.984528 -22.8507 6 14 0 0.00 0.00 - no Open
2632 5.170582920007304 -0.590264 -13.4703 5 10 7 0.88 1.00 - no Open
2786 5.539284592262793 -0.982259 -16.6247 8 16 0 0.00 0.00 - no Open
2781 5.5958721265012645 -1.01736 -20.6275 6 17 0 0.00 0.00 - no Open
2794 5.970827413045733 -0.978535 -21.6488 10 16 0 0.00 0.00 - no Open
2777 6.1325746822217875 -0.86207 -19.4407 10 18 0 0.00 0.00 - no Open
2769 6.858678928215463 -0.87917 -13.6349 8 17 0 0.00 0.00 - no Open
2627 3.8089109946399287 -0.64253 -16.6986 4 12 7 0.88 0.00 - yes Open
2629 4.948609148737714 -0.516391 -11.9862 3 10 5 0.62 0.00 - yes Open
2791 5.07831706482848 -0.793492 -19.4057 6 12 0 0.00 0.00 - yes Open
2774 5.786027035205432 -0.996789 -20.02 8 16 0 0.00 0.00 - yes Open
2767 5.795021556521035 -0.863905 -22.8208 7 11 0 0.00 0.00 - yes Open
2634 5.834662636710243 -0.636522 -11.8555 6 9 8 1.00 1.00 - yes Open
2622 6.2540077121245865 -0.859971 -19.833 5 11 7 0.88 0.00 - yes Open
2775 6.309591719486378 -0.800455 -19.8078 7 13 0 0.00 0.00 - yes Open
2631 6.436738226000117 -0.711748 -16.7791 5 11 6 0.75 0.00 - yes Current
2793 6.484351474700699 -0.895866 -22.4601 10 18 0 0.00 0.00 - yes Open
2765 6.605224569616864 -0.993738 -19.1294 8 18 0 0.00 0.00 - yes Open
2773 6.745589395143337 -1.00379 -18.9449 8 18 0 0.00 0.00 - yes Open
2787 6.867601251701268 -0.705898 -18.8224 6 13 0 0.00 0.00 - yes Open
2630 6.894670849120124 -0.790734 -16.1697 6 11 6 0.75 1.00 - yes Open
2785 6.9114222520148605 -0.987604 -13.0795 5 16 0 0.00 0.00 - yes Open
2778 6.972186559300416 -0.942271 -23.0287 10 17 0 0.00 0.00 - yes Open
2782 8.169949269786825 -0.805914 -21.1718 6 15 0 0.00 0.00 - yes Open
2628 54.3156930033737 -0.679558 -17.5965 7 8 7 0.88 1.00 - yes Open
2637 54.64520669318868 -0.527361 -13.0981 5 9 5 0.62 1.00 - yes Open
2766 55.25119250961369 -0.968828 -23.7706 11 18 0 0.00 0.00 - yes Open
2623 55.26490912984348 -0.719314 -14.5385 5 11 6 0.75 0.00 - yes Open
2633 55.37385505480253 -0.543339 -11.6692 4 6 5 0.62 0.00 - yes Open
2790 55.66778292675416 -0.793193 -17.3094 7 15 0 0.00 0.00 - yes Open
2779 56.24408724720206 -0.801418 -21.0577 5 14 0 0.00 0.00 - yes Open
2770 56.32588709753653 -0.991479 -21.3903 8 18 0 0.00 0.00 - yes Open
2795 59.315344713750896 -0.700561 -17.0795 8 16 0 0.00 0.00 - yes Open
2784 60.835508143863684 -0.970752 -23.4987 6 17 0 0.00 0.00 - yes Open
2788 61.63451089781688 -0.926847 -16.3795 7 18 0 0.00 0.00 - yes Open
2776 62.33871431241268 -0.936732 -21.517 7 16 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.