FAIRMol

Z56821211

Pose ID 25257 Compound 1207 Pose 2314

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 10 Hydrophobic 5 π–π 3 Clashes 8 Severe clashes 3 ⚠ Hydrophobic exposure 58%
⚠️Partial hydrophobic solvent exposure
59% of hydrophobic surface appears solvent-exposed (10/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 17 Buried (contacted) 7 Exposed 10 LogP 3.07 H-bonds 10
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank7.971473461198626Score-26.8634
Inter norm-1.02376Intra norm-0.0507742
Top1000noExcludedyes
Contacts14H-bonds10
Artifact reasonexcluded; geometry warning; 8 clashes; 3 protein clashes; high strain Δ 24.8
ResiduesA:ARG140;A:ARG144;A:ASN106;A:HIS105;A:HIS141;B:ARG46;B:ASP13;B:CYS72;B:GLY73;B:GLY77;B:HIS14;B:ILE15;B:SER74;B:TYR49

Protein summary

302 residues
Protein targetT12Atoms4598
Residues302Chains2
Residue summaryARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXSContacts16
PoseOpen native poseH-bonds16
IFP residuesA:ARG140; A:ARG144; A:ASN106; A:HIS105; A:HIS141; B:ARG46; B:ASP13; B:CYS72; B:GLY73; B:GLY75; B:GLY77; B:HIS14; B:ILE15; B:ILE76; B:SER74; B:TYR49
Current overlap14Native recall0.88
Jaccard0.88RMSD-
H-bond strict8Strict recall0.67
H-bond same residue+role7Role recall0.70
H-bond same residue7Residue recall0.70

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2311 3.1160178135448215 -0.886933 -22.6426 7 16 10 0.62 0.30 - no Open
2266 3.3009109990344334 -0.771742 -20.5284 1 16 0 0.00 0.00 - no Open
2259 3.492922341685937 -1.01448 -23.3759 5 16 0 0.00 0.00 - no Open
2161 3.777153167833981 -1.22625 -32.2234 6 12 0 0.00 0.00 - no Open
2156 4.318860691653812 -1.10504 -24.376 10 16 0 0.00 0.00 - no Open
2160 4.322382833842899 -0.93102 -23.8202 3 10 0 0.00 0.00 - no Open
2697 4.344710715062578 -0.730464 -17.6431 6 9 0 0.00 0.00 - no Open
2305 4.470993821215696 -0.99533 -23.013 7 18 15 0.94 0.40 - no Open
2859 4.879978694211175 -0.880396 -23.2077 8 14 0 0.00 0.00 - no Open
2850 5.0745845199948105 -0.982715 -23.1512 7 17 0 0.00 0.00 - no Open
2158 5.299620021190572 -1.06324 -26.2372 4 11 0 0.00 0.00 - no Open
1696 5.734600080634052 -0.887602 -21.1051 8 18 0 0.00 0.00 - no Open
2263 6.083585839561213 -0.878106 -20.4949 6 18 0 0.00 0.00 - no Open
2262 7.307116047334361 -0.863164 -17.675 7 14 0 0.00 0.00 - no Open
2310 4.597825653045845 -0.989786 -22.1634 12 18 16 1.00 0.50 - yes Open
1693 4.634466718800378 -0.86528 -21.1269 0 17 0 0.00 0.00 - yes Open
1694 4.941961333195032 -0.854215 -18.6867 4 17 0 0.00 0.00 - yes Open
2255 5.063279742676437 -1.1021 -24.3015 6 20 0 0.00 0.00 - yes Open
2848 5.116912139779588 -0.947626 -21.9115 5 16 0 0.00 0.00 - yes Open
2151 5.195975268662219 -1.34677 -33.3538 9 12 0 0.00 0.00 - yes Open
2159 5.40268606994125 -1.29394 -35.4595 11 12 0 0.00 0.00 - yes Open
2309 5.477613354378612 -1.03386 -26.0639 6 18 15 0.94 0.30 - yes Open
2852 5.763934587842371 -0.866719 -22.7731 12 13 0 0.00 0.00 - yes Open
2315 5.979751350531798 -0.884627 -22.3851 7 15 12 0.75 0.40 - yes Open
2150 6.131784139044379 -1.24027 -29.2668 7 14 0 0.00 0.00 - yes Open
2698 6.149446255315745 -0.83098 -16.2148 7 13 0 0.00 0.00 - yes Open
2699 6.164468345883977 -0.769068 -20.0701 6 8 0 0.00 0.00 - yes Open
2308 6.253153426214822 -1.02266 -22.0713 9 16 13 0.81 0.40 - yes Open
2313 6.32676712506526 -0.895484 -25.3707 4 15 12 0.75 0.20 - yes Open
2312 6.46196982380152 -1.04999 -26.7339 15 14 14 0.88 0.60 - yes Open
2851 6.488641715437596 -0.92096 -22.0458 11 15 0 0.00 0.00 - yes Open
2157 6.538367177117299 -1.16091 -27.1125 9 10 0 0.00 0.00 - yes Open
2257 6.5516031034154665 -1.05698 -23.3432 6 19 0 0.00 0.00 - yes Open
2692 6.644502878033865 -0.959593 -23.3189 11 13 0 0.00 0.00 - yes Open
2256 6.680921284901709 -0.903 -21.0665 7 12 0 0.00 0.00 - yes Open
2304 6.74018410209604 -1.0249 -25.1927 15 16 15 0.94 0.70 - yes Open
2694 6.881891542076934 -0.883578 -19.5865 12 12 0 0.00 0.00 - yes Open
1698 6.978943285099711 -0.809757 -19.7782 2 16 0 0.00 0.00 - yes Open
2261 6.981018977518304 -0.792255 -17.5074 7 11 0 0.00 0.00 - yes Open
2703 6.995927191212025 -0.661673 -17.0396 6 11 0 0.00 0.00 - yes Open
2858 7.038083433074646 -0.920466 -22.9527 8 15 0 0.00 0.00 - yes Open
2855 7.078355801420884 -0.881968 -21.8367 10 15 0 0.00 0.00 - yes Open
1695 7.127794819314914 -0.916337 -18.5209 1 15 0 0.00 0.00 - yes Open
2154 7.310304338966226 -1.22813 -30.2025 6 17 0 0.00 0.00 - yes Open
1697 7.352398777778258 -0.861217 -18.4317 5 16 0 0.00 0.00 - yes Open
2258 7.417414384316499 -0.904906 -23.6753 4 14 0 0.00 0.00 - yes Open
2696 7.584661773215487 -0.843895 -17.9195 11 12 0 0.00 0.00 - yes Open
2857 7.743810824877735 -0.806387 -22.4972 6 13 0 0.00 0.00 - yes Open
2307 7.834922109443684 -1.00004 -23.4627 8 17 15 0.94 0.30 - yes Open
2314 7.971473461198626 -1.02376 -26.8634 10 14 14 0.88 0.70 - yes Current
2853 8.074202097217492 -0.991814 -24.7565 11 13 0 0.00 0.00 - yes Open
2155 8.164723108494345 -1.31131 -28.3773 11 12 0 0.00 0.00 - yes Open
2264 8.277005922310831 -0.777174 -19.5024 4 13 0 0.00 0.00 - yes Open
2849 8.283082621764063 -0.969465 -22.2867 12 16 0 0.00 0.00 - yes Open
2152 8.351732031733214 -1.13325 -23.3181 6 20 0 0.00 0.00 - yes Open
2265 8.43094888666997 -0.862862 -22.3796 4 19 0 0.00 0.00 - yes Open
2856 8.434280091431093 -0.937641 -18.4193 7 15 1 0.06 0.00 - yes Open
2693 8.575683290247046 -0.809478 -18.0789 5 10 0 0.00 0.00 - yes Open
2695 8.60181508740786 -0.703152 -18.86 4 7 0 0.00 0.00 - yes Open
2306 8.639403580829127 -1.0718 -26.3483 8 13 13 0.81 0.50 - yes Open
2260 8.853529583101354 -0.943679 -23.8904 7 12 0 0.00 0.00 - yes Open
2854 8.88911229689764 -1.08342 -24.739 13 17 1 0.06 0.00 - yes Open
2702 9.540798408787307 -0.711734 -16.7331 10 11 0 0.00 0.00 - yes Open
2700 9.721043821260514 -0.728871 -17.9387 6 9 0 0.00 0.00 - yes Open
2701 10.668134058355779 -0.712771 -20.9607 7 7 0 0.00 0.00 - yes Open
2153 14.599240275093354 -1.35261 -34.5795 9 20 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.