Binder profile
ZINC89548993
Virtual-screening candidate from ZINC.
Bound to: PA3717 — FkbP-type peptidyl-prolyl cis-trans isomerase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC89548993- UniProt (similar protein)
Q3JK38- Tanimoto
- 0.743
- 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 308.4
- LogP ≤ 5 0.75
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 60.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1ccc(SCC(=O)N2CCN(C(=O)CO)CC2)cc1Cc1ccc(SCC(=O)N2CCN(C(=O)CO)CC2)cc1
InChI=1S/C15H20N2O3S/c1-12-2-4-13(5-3-12)21-11-15(20)17-8-6-16(7-9-17)14(19)10-18/h2-5,18H,6-11H2,1H3InChI=1S/C15H20N2O3S/c1-12-2-4-13(5-3-12)21-11-15(20)17-8-6-16(7-9-17)14(19)10-18/h2-5,18H,6-11H2,1H3
ROVWZLVZAVCXDD-UHFFFAOYSA-NROVWZLVZAVCXDD-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 ZINC89548993 →
- ZINC ZINC20 ZINC89548993 →
- UniProt UniProt Q3JK38 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC89548993”) →
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).