Binder profile
ZINC9591604
Virtual-screening candidate from ZINC.
Bound to: PA3717 — FkbP-type peptidyl-prolyl cis-trans isomerase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC9591604- UniProt (similar protein)
Q3JK38- Tanimoto
- 0.684
- Target protein
- PA3717
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- MW ≤ 500 Da 292.4
- LogP ≤ 5 2.75
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 49.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(=O)Nc1ccc(SCC(=O)N2CCCCC2)cc1CC(=O)Nc1ccc(SCC(=O)N2CCCCC2)cc1
InChI=1S/C15H20N2O2S/c1-12(18)16-13-5-7-14(8-6-13)20-11-15(19)17-9-3-2-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,16,18)InChI=1S/C15H20N2O2S/c1-12(18)16-13-5-7-14(8-6-13)20-11-15(19)17-9-3-2-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,16,18)
PABCMTVTGBLSPK-UHFFFAOYSA-NPABCMTVTGBLSPK-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- L2S
- Homolog
- Q3JK38
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC9591604 →
- ZINC ZINC20 ZINC9591604 →
- UniProt UniProt Q3JK38 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC9591604”) →
Other binders for this protein
Quick navigation to other ligands bound to PA3717.
PDB 11
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).