Ligand profile
ZINC404239
Virtual-screening candidate from ZINC.
Bound to: VK055_0301 — proofreading thioesterase in enterobactin biosynthesis
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC404239- UniProt (similar protein)
B4XYA6- Tanimoto
- 0.607
- Target protein
- VK055_0301
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 37.3
- −1 ≤ LogP ≤ 5 2.30
- MW ≤ 500 Da 262.0
- LogP ≤ 5 2.30
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 37.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1cccc(C(=O)O)c1ICc1cccc(C(=O)O)c1I
InChI=1S/C8H7IO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,1H3,(H,10,11)InChI=1S/C8H7IO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,1H3,(H,10,11)
PZUXUOZSSYKAMX-UHFFFAOYSA-NPZUXUOZSSYKAMX-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 5NE
- Homolog
- B4XYA6
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC404239 →
- ZINC ZINC20 ZINC404239 →
- UniProt UniProt B4XYA6 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC404239”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0301.
PDB 9
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).