Binder profile
ZINC620053
Virtual-screening candidate from ZINC.
Bound to: PA3717 — FkbP-type peptidyl-prolyl cis-trans isomerase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC620053- UniProt (similar protein)
Q3JK38- Tanimoto
- 0.658
- 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 277.4
- LogP ≤ 5 3.59
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 20.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1ccc(SCC(=O)N2C[C@H](C)C[C@@H](C)C2)cc1Cc1ccc(SCC(=O)N2C[C@H](C)C[C@@H](C)C2)cc1
InChI=1S/C16H23NOS/c1-12-4-6-15(7-5-12)19-11-16(18)17-9-13(2)8-14(3)10-17/h4-7,13-14H,8-11H2,1-3H3/t13-,14-/m1/s1InChI=1S/C16H23NOS/c1-12-4-6-15(7-5-12)19-11-16(18)17-9-13(2)8-14(3)10-17/h4-7,13-14H,8-11H2,1-3H3/t13-,14-/m1/s1
FOKGSTRHETVAOS-ZIAGYGMSSA-NFOKGSTRHETVAOS-ZIAGYGMSSA-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 ZINC620053 →
- ZINC ZINC20 ZINC620053 →
- UniProt UniProt Q3JK38 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC620053”) →
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).