FAIRMol

Z57176222

Pose ID 30224 Compound 1585 Pose 2203

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 8 Hydrophobic 0 π–π 0 Clashes 11 Severe clashes 2 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (15/15 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) 0 Exposed 15 LogP 1.99 H-bonds 8
Exposed fragments: phenyl (5/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)
Final rank6.616279625097478Score-24.6946
Inter norm-1.17318Intra norm0.0506935
Top1000noExcludedyes
Contacts11H-bonds8
Artifact reasonexcluded; geometry warning; 8 clashes; 2 protein clashes
ResiduesA:ARG242;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:LEU382;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 overlap9Native recall0.60
Jaccard0.53RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
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 Current
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 Open
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.