Identifiers
Database identifiers and provenance.
- Ligand ID
P3S- PDB
4lni- UniProt (similar protein)
P12425- Target protein
- PA5508
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 260.2
- LogP ≤ 5 -1.02
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 150.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C[S@](=NP(=O)(O)O)(=O)CC[C@@H](C(=O)O)NC[S@](=NP(=O)(O)O)(=O)CC[C@@H](C(=O)O)N
InChI=1S/C5H13N2O6PS/c1-15(13,7-14(10,11)12)3-2-4(6)5(8)9/h4H,2-3,6H2,1H3,(H,8,9)(H2,10,11,12)/t4-,15-/m0/s1InChI=1S/C5H13N2O6PS/c1-15(13,7-14(10,11)12)3-2-4(6)5(8)9/h4H,2-3,6H2,1H3,(H,8,9)(H2,10,11,12)/t4-,15-/m0/s1
QQFOFBSCSWFFPB-NMAPHRJESA-NQQFOFBSCSWFFPB-NMAPHRJESA-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
- PF00120' 'PF03951
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand P3S →
- PDB RCSB structure 4lni →
- UniProt UniProt P12425 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “P3S”) →
Other binders for this protein
Quick navigation to other ligands bound to PA5508.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).