FAIRMol

Z56920485

Pose ID 30567 Compound 2423 Pose 2546

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 0 π–π 0 Clashes 7 Severe clashes 0 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (17/17 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 17 Buried (contacted) 0 Exposed 17 LogP 1.17 H-bonds 8
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank4.2803048856713755Score-22.8747
Inter norm-0.983397Intra norm0.0302842
Top1000noExcludedno
Contacts12H-bonds8
Artifact reasongeometry warning; 8 clashes; 7 protein contact clashes; high strain Δ 34.3
ResiduesA:ARG242;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:LEU382;A:PHE383;A:PRO338;A:SER282;A:THR241;A:VAL336

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap9Native recall0.60
Jaccard0.50RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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

No hydrophobic contacts detected for this pose.

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2539 3.6068895845789175 -0.742874 -19.2405 8 9 5 0.33 0.40 - no Open
2546 4.2803048856713755 -0.983397 -22.8747 8 12 9 0.60 0.40 - no Current
2538 4.338132573368016 -1.18412 -25.8939 8 11 9 0.60 0.40 - no Open
2545 4.361693583324914 -0.876985 -20.7562 8 10 7 0.47 0.20 - no Open
2542 4.533217047531194 -0.884881 -21.8376 5 11 8 0.53 0.40 - no Open
2557 5.168421945583089 -0.772404 -13.6696 8 8 4 0.27 0.20 - no Open
2541 5.808888591738812 -0.839273 -16.4022 8 11 7 0.47 0.20 - no Open
2553 4.326264877025632 -0.912491 -20.9641 7 10 7 0.47 0.20 - yes Open
2540 4.731962818343569 -0.814329 -17.6951 7 14 7 0.47 0.60 - yes Open
2560 5.0487927057936215 -1.15466 -20.0741 8 11 7 0.47 0.20 - yes Open
2549 5.123281989715245 -1.14036 -22.0429 5 13 9 0.60 0.20 - yes Open
2554 5.434579248424932 -0.926692 -17.753 7 12 8 0.53 0.20 - yes Open
2534 5.45212725946004 -0.951044 -16.5246 6 12 9 0.60 0.20 - yes Open
2530 5.723470462285475 -1.04638 -19.9368 7 11 8 0.53 0.20 - yes Open
2533 5.918089887475928 -1.11892 -20.8252 6 12 8 0.53 0.40 - yes Open
2544 6.291707005944928 -1.02068 -22.7723 8 9 6 0.40 0.40 - yes Open
2548 6.320821016095945 -0.839755 -18.7477 8 10 7 0.47 0.20 - yes Open
2536 6.401762774782156 -1.23278 -22.1253 7 11 7 0.47 0.20 - yes Open
2550 6.455689477342256 -1.118 -22.4872 7 12 9 0.60 0.20 - yes Open
2559 6.497123693316202 -0.993914 -20.5874 7 10 6 0.40 0.20 - yes Open
2551 6.510095751102904 -0.781156 -20.9649 9 12 6 0.40 0.20 - yes Open
2555 7.121678579667708 -0.767875 -20.1099 6 10 6 0.40 0.40 - yes Open
2531 7.580830619237858 -1.18088 -26.7985 6 11 6 0.40 0.20 - yes Open
2529 8.853151570918008 -1.05155 -19.7472 6 12 8 0.53 0.40 - yes Open
2543 54.62042221678405 -1.05111 -24.1661 8 12 6 0.40 0.20 - yes Open
2558 55.2053415557009 -0.868096 -15.2834 6 10 7 0.47 0.40 - yes Open
2535 55.737854126294664 -1.13874 -23.2968 11 12 6 0.40 0.20 - yes Open
2537 56.58753492043279 -1.07386 -23.7106 9 10 8 0.53 0.40 - yes Open
2552 56.800956163626196 -1.02101 -19.4625 9 11 7 0.47 0.20 - yes Open
2547 56.814558099821745 -0.728363 -20.0889 6 10 5 0.33 0.20 - yes Open
2532 57.04635406070787 -1.19752 -25.0002 7 10 7 0.47 0.20 - yes Open
2556 57.07359171877548 -1.04232 -19.1659 7 10 7 0.47 0.20 - 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.