FAIRMol

Z56935963

Pose ID 19647 Compound 1457 Pose 1841

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 11 Hydrophobic 0 π–π 0 Clashes 8 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 2.82 H-bonds 11
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (4/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (4 atoms exposed)
Final rank4.3490622664198515Score-13.1094
Inter norm-0.470213Intra norm-0.0339955
Top1000noExcludedno
Contacts7H-bonds11
Artifact reasongeometry warning; 5 clashes; 8 protein contact clashes; high strain Δ 27.6
ResiduesA:ARG116;A:ARG140;A:ARG144;A:HIS105;A:HIS14;A:HIS141;A:SER46

Protein summary

155 residues
Protein targetT10Atoms4590
Residues155Chains1
Residue summaryILE:494; ARG:384; ALA:360; VAL:352; LEU:304; GLU:300; THR:280; MET:272; LYS:220; ASP:216; TYR:210; HIS:204; GLY:182; SER:176; GLN:170; ASN:140

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXWContacts17
PoseOpen native poseH-bonds16
IFP residuesA:ALA15; A:ARG116; A:ARG140; A:ARG144; A:ASN106; A:ASP13; A:CYS72; A:GLY73; A:GLY75; A:GLY77; A:HIS105; A:HIS14; A:HIS141; A:ILE76; A:LEU101; A:THR74; A:TYR49
Current overlap6Native recall0.35
Jaccard0.33RMSD-
H-bond strict5Strict recall0.38
H-bond same residue+role3Role recall0.27
H-bond same residue4Residue recall0.36

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
1842 3.1133321991395055 -0.87433 -22.5365 11 13 12 0.71 0.36 - no Open
1841 4.3490622664198515 -0.470213 -13.1094 11 7 6 0.35 0.27 - no Current
1440 4.908627513339317 -1.28266 -29.5944 12 18 0 0.00 0.00 - no Open
1844 5.0999335004630515 -0.596796 -18.3255 11 8 7 0.41 0.27 - no Open
1849 5.300776758589868 -0.54038 -15.6086 8 8 6 0.35 0.18 - no Open
1424 5.386715977883529 -1.15004 -21.6135 8 19 0 0.00 0.00 - no Open
1435 5.401482304974276 -1.16516 -25.2961 5 15 0 0.00 0.00 - no Open
1432 5.433666787232679 -1.02471 -21.8436 11 17 0 0.00 0.00 - no Open
1425 5.4535910914822985 -1.21892 -25.3501 11 17 0 0.00 0.00 - no Open
1416 5.576299776040164 -1.26701 -28.7135 9 16 0 0.00 0.00 - no Open
1433 5.759974328077087 -1.07854 -24.6109 10 17 0 0.00 0.00 - no Open
1845 5.883909322814641 -0.507212 -16.5237 9 7 6 0.35 0.27 - no Open
1428 6.209186179378377 -1.17626 -27.2084 9 18 0 0.00 0.00 - no Open
1823 5.1035358440697784 -0.773741 -20.5905 11 8 7 0.41 0.27 - yes Open
1436 5.119286506811955 -1.34529 -30.3633 11 18 0 0.00 0.00 - yes Open
1826 5.126648438580764 -0.918548 -22.6557 12 14 13 0.76 0.36 - yes Open
1441 5.192300988836735 -1.11339 -28.2854 7 16 0 0.00 0.00 - yes Open
1437 5.678936619115596 -1.11262 -28.8242 9 15 0 0.00 0.00 - yes Open
1827 5.941639692641504 -0.757272 -16.4924 8 13 12 0.71 0.18 - yes Open
1438 6.019794952602811 -0.980844 -26.2515 0 17 0 0.00 0.00 - yes Open
1419 6.154678538083644 -1.09421 -30.9786 5 13 0 0.00 0.00 - yes Open
1837 6.3700717800428 -0.592518 -15.6972 10 8 7 0.41 0.27 - yes Open
1838 6.4853101464288025 -0.895912 -26.9883 11 14 13 0.76 0.36 - yes Open
1830 6.578306443856781 -0.943457 -24.174 12 15 14 0.82 0.45 - yes Open
1429 6.685470217730337 -1.10933 -24.016 10 18 0 0.00 0.00 - yes Open
1442 6.786206373340011 -0.900521 -20.8384 3 18 0 0.00 0.00 - yes Open
1846 6.83833503712086 -0.788871 -22.0966 9 16 15 0.88 0.36 - yes Open
1421 7.146378835262468 -1.27843 -31.3904 7 16 0 0.00 0.00 - yes Open
1825 7.354250639560291 -0.66482 -21.7701 12 9 8 0.47 0.27 - yes Open
1829 7.357053210822859 -0.726553 -21.3484 9 9 7 0.41 0.27 - yes Open
1833 7.387698361779618 -0.428123 -13.4339 7 8 7 0.41 0.27 - yes Open
1835 7.504673721089589 -0.654332 -17.3787 9 13 12 0.71 0.18 - yes Open
1847 7.57869342299191 -0.677278 -14.0309 13 8 7 0.41 0.27 - yes Open
1832 7.901613241869535 -0.820647 -13.5796 10 14 13 0.76 0.64 - yes Open
1423 8.079073671006576 -0.908927 -27.0417 1 17 0 0.00 0.00 - yes Open
1834 8.883682836452696 -0.851486 -25.5961 10 15 14 0.82 0.45 - yes Open
1417 8.973487742216555 -1.10363 -24.3159 9 16 0 0.00 0.00 - yes Open
1824 9.016688398733075 -0.793776 -21.204 12 14 13 0.76 0.64 - yes Open
1840 9.051065618289286 -0.730282 -18.324 13 14 13 0.76 0.64 - yes Open
1430 9.20595737004045 -1.09881 -24.7765 8 17 0 0.00 0.00 - yes Open
1422 9.520085128769104 -0.987988 -14.5666 8 15 0 0.00 0.00 - yes Open
1426 9.718393045779345 -0.944885 -24.0518 8 18 0 0.00 0.00 - yes Open
1843 55.086316148686095 -0.65112 -12.7529 6 13 12 0.71 0.18 - yes Open
1828 56.11678798918629 -0.669467 -10.7767 12 9 8 0.47 0.27 - yes Open
1831 56.48667498271498 -0.568472 -18.2965 10 14 11 0.65 0.45 - yes Open
1443 57.3690345187781 -1.03474 -27.0637 10 16 0 0.00 0.00 - yes Open
1420 57.56334374756213 -1.4697 -25.327 13 18 0 0.00 0.00 - yes Open
1434 59.04500853296573 -0.815942 -13.7367 5 14 0 0.00 0.00 - yes Open
1418 59.67422971378323 -1.17873 -32.0992 10 18 0 0.00 0.00 - yes Open
1836 59.68810708578806 -0.946597 -25.3515 10 15 14 0.82 0.55 - yes Open
1848 59.86731240161714 -0.538505 -15.278 13 14 13 0.76 0.55 - yes Open
1822 60.17223480225931 -0.960557 -18.1922 10 15 14 0.82 0.45 - yes Open
1431 62.18673615564879 -0.781756 -22.6074 2 16 0 0.00 0.00 - yes Open
1427 62.350440283932656 -0.945761 -24.9819 3 19 0 0.00 0.00 - yes Open
1439 62.71052188688268 -0.487396 -5.12753 5 15 0 0.00 0.00 - yes Open
1839 64.17637494874273 -0.823076 -19.3358 11 20 17 1.00 0.36 - 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.