Ligand profile
E4T
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_05547 — Phosphotriesterase family protein
Identifiers
Database identifiers and provenance.
- Ligand ID
E4T- PDB
6frz- UniProt (similar protein)
P0A434- Target protein
- KP13_05547
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 80.9
- −1 ≤ LogP ≤ 5 -0.83
- MW ≤ 500 Da 162.2
- LogP ≤ 5 -0.83
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 80.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC1CC(CC(C1)(O)O)(O)OCC1CC(CC(C1)(O)O)(O)O
InChI=1S/C7H14O4/c1-5-2-6(8,9)4-7(10,11)3-5/h5,8-11H,2-4H2,1H3InChI=1S/C7H14O4/c1-5-2-6(8,9)4-7(10,11)3-5/h5,8-11H,2-4H2,1H3
KRXGBFOGDIQPEG-UHFFFAOYSA-NKRXGBFOGDIQPEG-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
- PF02126
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand E4T →
- PDB RCSB structure 6frz →
- UniProt UniProt P0A434 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “E4T”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_05547.
PDB 23
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).