Identifiers
Database identifiers and provenance.
- Ligand ID
F50- PDB
5wj1- UniProt (similar protein)
P17597- Target protein
- PA3506
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 76.1
- LogP ≤ 5 0.02
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 46.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(=O)OOCC(=O)OO
InChI=1S/C2H4O3/c1-2(3)5-4/h4H,1H3InChI=1S/C2H4O3/c1-2(3)5-4/h4H,1H3
KFSLWBXXFJQRDL-UHFFFAOYSA-NKFSLWBXXFJQRDL-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Source
- PDB
- Binding sites
- PF02775' 'PF02776
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand F50 →
- PDB RCSB structure 5wj1 →
- UniProt UniProt P17597 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “F50”) →
Other binders for this protein
Quick navigation to other ligands bound to PA3506.
PDB 13
Ligands co-crystallized with this protein (structural evidence).
ChEMBL 38
Compounds with measured inhibitory activity on this target (higher pchembl = more potent).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).