Binder profile
ZINC69348894
Virtual-screening candidate from ZINC.
Bound to: PA3717 — FkbP-type peptidyl-prolyl cis-trans isomerase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC69348894- UniProt (similar protein)
Q3JK38- Tanimoto
- 0.636
- 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 342.5
- LogP ≤ 5 2.62
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 49.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1ccc(SCC(=O)N2CCCN(c3ncccn3)CC2)cc1Cc1ccc(SCC(=O)N2CCCN(c3ncccn3)CC2)cc1
InChI=1S/C18H22N4OS/c1-15-4-6-16(7-5-15)24-14-17(23)21-10-3-11-22(13-12-21)18-19-8-2-9-20-18/h2,4-9H,3,10-14H2,1H3InChI=1S/C18H22N4OS/c1-15-4-6-16(7-5-15)24-14-17(23)21-10-3-11-22(13-12-21)18-19-8-2-9-20-18/h2,4-9H,3,10-14H2,1H3
RKGCRJMMLNUFIE-UHFFFAOYSA-NRKGCRJMMLNUFIE-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 ZINC69348894 →
- ZINC ZINC20 ZINC69348894 →
- UniProt UniProt Q3JK38 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC69348894”) →
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).