FAIRMol

Z57176222

Pose ID 30229 Compound 1585 Pose 2208

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

Interaction summary

Collapsible panels
H-bonds 7 Hydrophobic 2 π–π 0 Clashes 10 Severe clashes 2 ⚠ Hydrophobic exposure 60%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
60% of hydrophobic surface is solvent-exposed (9/15 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 15 Buried (contacted) 6 Exposed 9 LogP 1.99 H-bonds 7
Exposed fragments: phenyl (5/6 atoms exposed)phenyl (6/6 atoms exposed)
Final rank7.440512763283237Score-19.8242
Inter norm-0.991374Intra norm0.090273
Top1000noExcludedyes
Contacts11H-bonds7
Artifact reasonexcluded; geometry warning; 8 clashes; 2 protein clashes; high strain Δ 27.4
ResiduesA:ARG242;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:LEU382;A:PHE383;A:PRO338;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
Jaccard0.44RMSD-
H-bond strict1Strict recall0.17
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

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2361 2.4223086357769597 -0.770304 -16.0282 8 10 0 0.00 0.00 - no Open
1938 2.8775357451792902 -1.21808 -25.8403 6 12 0 0.00 0.00 - no Open
2355 2.8835650972276694 -0.797299 -16.6964 4 6 0 0.00 0.00 - no Open
2362 3.2682516673198814 -0.847922 -18.6212 5 7 0 0.00 0.00 - no Open
1799 3.392975911719673 -1.30514 -29.3897 7 16 0 0.00 0.00 - no Open
1798 4.208024145167112 -1.26917 -27.2753 9 15 0 0.00 0.00 - no Open
1795 4.472363339949943 -1.43049 -31.6398 10 18 0 0.00 0.00 - no Open
2356 4.98181338878147 -0.864191 -17.4546 7 10 0 0.00 0.00 - no Open
2358 5.9710662794578155 -0.772896 -17.6023 7 10 0 0.00 0.00 - no Open
2210 6.080865611754897 -0.967112 -19.2522 5 11 7 0.47 0.20 - no Open
1944 4.05058556615009 -1.21118 -25.7622 6 12 0 0.00 0.00 - yes Open
2360 4.7549406104607215 -0.821786 -17.4741 7 10 0 0.00 0.00 - yes Open
1801 5.116732112124335 -1.35497 -28.7208 10 16 0 0.00 0.00 - yes Open
1794 5.323129033791208 -1.45813 -31.9628 8 16 0 0.00 0.00 - yes Open
1802 5.6541009895415195 -1.48041 -32.0363 9 18 0 0.00 0.00 - yes Open
1796 5.789212740654806 -1.27335 -28.6181 8 16 0 0.00 0.00 - yes Open
2363 5.854728999908487 -0.804401 -17.1781 7 10 0 0.00 0.00 - yes Open
1797 6.076266694183547 -1.45849 -28.6658 9 15 0 0.00 0.00 - yes Open
1800 6.106091569069908 -1.38656 -29.6235 12 16 0 0.00 0.00 - yes Open
2206 6.164896265625969 -1.24184 -23.7235 8 11 8 0.53 0.20 - yes Open
2203 6.616279625097478 -1.17318 -24.6946 8 11 9 0.60 0.20 - yes Open
2209 6.743203681440231 -1.08752 -22.3213 7 12 9 0.60 0.20 - yes Open
1793 7.2093738295842344 -1.46188 -29.66 9 15 0 0.00 0.00 - yes Open
1939 7.420547499975956 -1.01525 -22.1502 10 11 0 0.00 0.00 - yes Open
2208 7.440512763283237 -0.991374 -19.8242 7 11 8 0.53 0.40 - yes Current
2359 7.509473751696559 -0.92139 -18.7526 7 9 0 0.00 0.00 - yes Open
2211 7.636377739194172 -1.26409 -25.2228 7 12 8 0.53 0.20 - yes Open
2357 7.747704620456869 -0.877011 -17.6296 8 9 0 0.00 0.00 - yes Open
1937 7.783152831242139 -1.06045 -23.1385 7 16 0 0.00 0.00 - yes Open
1940 7.8251788329918615 -1.07551 -22.7218 8 16 0 0.00 0.00 - yes Open
1943 7.863640014282703 -1.05467 -23.6498 7 15 0 0.00 0.00 - yes Open
1941 8.139402868807267 -1.08333 -23.8764 7 16 0 0.00 0.00 - yes Open
2205 8.70347794970584 -1.25722 -24.8563 8 12 8 0.53 0.20 - yes Open
2201 9.532781055258914 -1.22101 -23.6985 10 12 8 0.53 0.40 - yes Open
2202 10.196694189090756 -1.30323 -28.2326 9 12 8 0.53 0.40 - yes Open
2204 10.235246353617992 -1.21074 -25.0707 8 12 9 0.60 0.40 - yes Open
2207 10.833286440413765 -1.24853 -23.8088 8 12 8 0.53 0.20 - yes Open
1942 12.265792363048886 -1.05523 -22.6475 9 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.