Ligand profile
PG0
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_05561 — Phosphoglycerate transport system sensor protein pgtB
Identifiers
Database identifiers and provenance.
- Ligand ID
PG0- PDB
5ukv- UniProt (similar protein)
P71815- Target protein
- KP13_05561
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 38.7
- −1 ≤ LogP ≤ 5 -0.36
- MW ≤ 500 Da 120.1
- LogP ≤ 5 -0.36
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 38.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COCCOCCOCOCCOCCO
InChI=1S/C5H12O3/c1-7-4-5-8-3-2-6/h6H,2-5H2,1H3InChI=1S/C5H12O3/c1-7-4-5-8-3-2-6/h6H,2-5H2,1H3
SBASXUCJHJRPEV-UHFFFAOYSA-NSBASXUCJHJRPEV-UHFFFAOYSA-N
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
- PF00512
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand PG0 →
- PDB RCSB structure 5ukv →
- UniProt UniProt P71815 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “PG0”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_05561.
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).