Ligand profile
PAF
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_01857 — Pantothenate synthetase
Identifiers
Database identifiers and provenance.
- Ligand ID
PAF- PDB
3guz- UniProt (similar protein)
P31663- Target protein
- KP13_01857
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.
- TPSA ≤ 90 Ų 80.6
- −1 ≤ LogP ≤ 5 -1.88
- MW ≤ 500 Da 147.1
- LogP ≤ 5 -1.88
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 80.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(C)(CO)[C@H](C(=O)[O-])OCC(C)(CO)[C@H](C(=O)[O-])O
InChI=1S/C6H12O4/c1-6(2,3-7)4(8)5(9)10/h4,7-8H,3H2,1-2H3,(H,9,10)/p-1/t4-/m0/s1InChI=1S/C6H12O4/c1-6(2,3-7)4(8)5(9)10/h4,7-8H,3H2,1-2H3,(H,9,10)/p-1/t4-/m0/s1
OTOIIPJYVQJATP-BYPYZUCNSA-MOTOIIPJYVQJATP-BYPYZUCNSA-M
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Source
- PDB
- Binding sites
- PF02569
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand PAF →
- PDB RCSB structure 3guz →
- UniProt UniProt P31663 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “PAF”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_01857.
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).