FAIRMol

Z56900576

Pose ID 29977 Compound 1617 Pose 1956

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 6 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 2.9 H-bonds 6
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (4/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (4 atoms exposed)
Final rank3.9719247438229197Score-23.9807
Inter norm-0.813555Intra norm-0.145671
Top1000noExcludedno
Contacts10H-bonds6
Artifact reasongeometry warning; 5 clashes; 7 protein contact clashes; high strain Δ 32.6
ResiduesA:ARG242;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:PHE383;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 overlap8Native recall0.53
Jaccard0.47RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role3Role recall0.60
H-bond same residue3Residue recall0.60

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
1956 3.9719247438229197 -0.813555 -23.9807 6 10 8 0.53 0.60 - no Current
1631 3.990097491650414 -1.20845 -31.8412 7 15 0 0.00 0.00 - no Open
1948 4.077178934207164 -0.994198 -21.1376 8 11 8 0.53 0.20 - no Open
1953 4.394101442736083 -0.656907 -15.8199 7 12 8 0.53 0.60 - no Open
1950 4.520508479762334 -0.590778 -18.3536 8 12 6 0.40 0.40 - no Open
1963 4.610602508560925 -0.931318 -17.1628 7 12 8 0.53 0.20 - no Open
1954 4.637730843772612 -0.663104 -16.5608 8 8 5 0.33 0.20 - no Open
1633 4.953641725635689 -0.97132 -23.3679 7 16 0 0.00 0.00 - no Open
1947 5.145783295154316 -1.01905 -17.88 9 13 8 0.53 0.20 - no Open
1622 5.629112617554057 -1.08014 -18.9447 8 16 0 0.00 0.00 - no Open
1625 5.695197473665788 -1.06651 -27.3037 5 14 0 0.00 0.00 - no Open
1623 4.722887485101648 -1.15029 -25.7821 9 17 0 0.00 0.00 - yes Open
1961 4.986613216964748 -0.868934 -22.2924 8 12 8 0.53 0.40 - yes Open
1627 5.0231157270417395 -1.0603 -27.5693 10 15 0 0.00 0.00 - yes Open
1629 5.100339596450561 -1.13847 -29.6603 8 15 0 0.00 0.00 - yes Open
1964 5.586540570182502 -0.831982 -25.4771 7 10 8 0.53 0.20 - yes Open
1952 5.720935992138321 -1.00761 -24.422 6 10 8 0.53 0.20 - yes Open
1958 5.93947971692062 -0.757363 -19.2059 6 10 6 0.40 0.20 - yes Open
1966 6.174429901740043 -0.491133 -9.00137 6 9 6 0.40 0.40 - yes Open
1960 6.459949314204331 -0.944202 -26.3266 8 11 8 0.53 0.40 - yes Open
1619 6.629146215182119 -1.2819 -34.2305 9 17 0 0.00 0.00 - yes Open
1959 6.830981333984871 -1.04153 -22.8326 9 12 8 0.53 0.60 - yes Open
1632 7.055319422142833 -1.20582 -30.1724 10 14 0 0.00 0.00 - yes Open
1620 7.066023679251342 -1.18159 -28.5847 7 16 0 0.00 0.00 - yes Open
1955 7.989508370292556 -0.828912 -16.9316 7 12 8 0.53 0.60 - yes Open
1626 8.08260769643385 -0.888001 -24.1729 10 16 0 0.00 0.00 - yes Open
1618 10.000134041616684 -1.14276 -21.649 9 17 0 0.00 0.00 - yes Open
1951 55.443076384166346 -0.993738 -21.8316 7 11 9 0.60 0.40 - yes Open
1949 57.1922033686288 -0.657676 -12.3713 5 10 7 0.47 0.40 - yes Open
1962 57.39265247614407 -0.90039 -26.2021 10 10 6 0.40 0.20 - yes Open
1624 57.393071639128145 -1.19785 -27.8302 10 18 0 0.00 0.00 - yes Open
1628 58.94178901634015 -0.950145 -24.4336 8 15 0 0.00 0.00 - yes Open
1957 59.53003160587106 -0.595371 -15.7347 8 9 7 0.47 0.40 - yes Open
1630 59.61896838299392 -1.09222 -16.5992 8 17 0 0.00 0.00 - yes Open
1965 61.035180875951205 -0.69079 -13.6559 7 8 6 0.40 0.40 - yes Open
1621 62.205471001928714 -1.10376 -30.0534 10 13 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.