FAIRMol

Z49613286

Pose ID 22753 Compound 1006 Pose 2237

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 6 Hydrophobic 23 π–π 3 Clashes 12 Severe clashes 1
Final rank9.365873352059737Score-27.189
Inter norm-0.857347Intra norm-0.188384
Top1000noExcludedyes
Contacts14H-bonds6
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; high strain Δ 48.8
ResiduesA:GLN220;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:VAL187;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap13Native recall0.72
Jaccard0.68RMSD-
H-bond strict2Strict recall0.40
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.50

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
2240 3.7674898474299745 -0.815419 -21.837 4 16 15 0.83 0.40 - no Open
2131 5.5304931353416045 -1.0269 -18.1498 8 15 0 0.00 0.00 - no Open
2135 5.708836738047437 -1.17914 -27.1554 11 12 0 0.00 0.00 - no Open
1812 5.930508543525348 -0.736346 -27.2127 6 11 1 0.06 0.00 - no Open
2241 6.065533864957857 -0.876859 -21.6868 8 12 12 0.67 0.40 - no Open
2132 6.554796529684926 -1.14553 -27.5697 13 20 0 0.00 0.00 - no Open
2129 6.095907614469235 -1.45629 -41.4862 14 11 0 0.00 0.00 - yes Open
2243 7.512194479971583 -0.805055 -19.7086 11 11 10 0.56 0.60 - yes Open
1814 8.094075059051013 -0.8453 -23.2155 7 13 1 0.06 0.00 - yes Open
2245 8.191619072411545 -0.892076 -19.4953 6 13 13 0.72 0.60 - yes Open
2133 8.277541065038891 -1.24797 -32.3346 11 15 0 0.00 0.00 - yes Open
2246 8.4542908983851 -0.809967 -15.6295 7 11 10 0.56 0.60 - yes Open
2134 8.599560299720377 -1.02836 -20.2966 16 17 0 0.00 0.00 - yes Open
2238 8.652151240750973 -0.86824 -28.434 7 14 13 0.72 0.80 - yes Open
1815 8.952864073664365 -0.745928 -24.8359 4 12 0 0.00 0.00 - yes Open
2130 9.327642432628632 -1.2618 -40.8774 15 16 0 0.00 0.00 - yes Open
2237 9.365873352059737 -0.857347 -27.189 6 14 13 0.72 0.40 - yes Current
2137 9.447051969812442 -1.21712 -33.8904 10 16 0 0.00 0.00 - yes Open
2127 9.755471956508782 -0.912906 -28.3364 14 16 0 0.00 0.00 - yes Open
2236 9.771932256098172 -0.821094 -24.6225 7 14 14 0.78 0.60 - yes Open
2242 10.049806367263177 -0.762968 -21.3775 9 17 11 0.61 0.20 - yes Open
1813 56.6760908507356 -0.959116 -25.444 4 12 1 0.06 0.00 - yes Open
2128 58.246762609028124 -1.32038 -38.821 11 19 0 0.00 0.00 - yes Open
2244 58.909511712270984 -0.993806 -26.7144 9 14 12 0.67 1.00 - yes Open
2136 58.92269501648476 -1.1259 -29.5167 13 13 0 0.00 0.00 - yes Open
2239 60.100451342231395 -0.832049 -28.0551 6 17 12 0.67 0.60 - 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.