Docking pose detail

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 7 Hydrophobic 8 π–π 0 Clashes 9 Severe clashes 3

Final rank	58.99403930806376	Score	-14.3336
Inter norm	-0.580453	Intra norm	0.158877
Top1000	no	Excluded	yes
Contacts	10	H-bonds	7
Artifact reason	excluded; geometry warning; 14 clashes; 3 protein clashes
Residues	A:ARG137;A:ARG141;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:HIS11;B:PRO12;B:SER71;B:TYR46

Protein summary

305 residues

Protein target	T21	Atoms	4646
Residues	305	Chains	2
Residue summary	ARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference

Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.

Name	3K7O	Contacts	14
Pose	Open native pose	H-bonds	16
IFP residues	A:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap	9	Native recall	0.64
Jaccard	0.60	RMSD	-
H-bond strict	4	Strict recall	0.33
H-bond same residue+role	3	Role recall	0.33
H-bond same residue	4	Residue recall	0.50

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

Pose	Final rank	Inter norm	Score	HB	Contacts	Native overlap	Native recall	HB role recall	RMSD	Excluded
641	5.155759932624957	-0.561886	-18.9522	6	15	13	0.93	0.44	-	no	Open
644	5.188717406390306	-0.622669	-18.2279	5	14	13	0.93	0.44	-	no	Open
635	5.2240782850378045	-0.507779	-17.3975	5	14	13	0.93	0.33	-	no	Open
627	5.305785536148127	-0.632559	-15.1813	5	15	13	0.93	0.44	-	no	Open
648	5.35522820597714	-0.722149	-22.6071	6	16	13	0.93	0.56	-	no	Open
650	5.467254379793452	-0.754822	-16.847	6	16	13	0.93	0.33	-	no	Open
632	54.30830246011065	-0.667525	-21.2071	5	15	13	0.93	0.44	-	no	Open
633	54.34475465722052	-0.634496	-21.9197	4	16	13	0.93	0.33	-	no	Open
643	54.60360714910651	-0.592557	-21.9466	5	16	13	0.93	0.44	-	no	Open
634	54.71924862856456	-0.721094	-25.083	6	17	13	0.93	0.44	-	no	Open
639	57.100971517305986	-0.454628	-11.36	6	18	14	1.00	0.33	-	no	Open
646	55.634377979978744	-0.606554	-16.3559	7	16	12	0.86	0.33	-	yes	Open
629	55.719416062947886	-0.570137	-18.1354	6	16	12	0.86	0.44	-	yes	Open
630	55.901154284625825	-0.622166	-20.3357	4	13	11	0.79	0.33	-	yes	Open
631	56.089605708394345	-0.615976	-20.2251	4	16	13	0.93	0.33	-	yes	Open
649	56.43144088094793	-0.59071	-19.3657	4	15	13	0.93	0.33	-	yes	Open
647	56.55800298526074	-0.605678	-9.6155	6	14	13	0.93	0.33	-	yes	Open
628	57.20590027652966	-0.526097	-16.632	3	15	13	0.93	0.22	-	yes	Open
645	57.27329529922105	-0.584235	-22.88	8	18	11	0.79	0.33	-	yes	Open
640	57.914705562665205	-0.457943	-13.7109	4	13	11	0.79	0.44	-	yes	Open
642	58.04902304481992	-0.597282	-21.0377	2	15	12	0.86	0.22	-	yes	Open
636	58.091090339847405	-0.508878	-14.0925	5	14	12	0.86	0.33	-	yes	Open
638	58.99403930806376	-0.580453	-14.3336	7	10	9	0.64	0.33	-	yes	Current
637	59.233769241372286	-0.529359	-15.0318	5	11	10	0.71	0.44	-	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.

OSA_Lib_77