Ligand profile
ZINC39337611
Virtual-screening candidate from ZINC.
Bound to: VK055_2570 — threonine synthase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC39337611- UniProt (similar protein)
P00934- Tanimoto
- 0.538
- Target protein
- VK055_2570
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 94.8
- −1 ≤ LogP ≤ 5 2.76
- MW ≤ 500 Da 266.3
- LogP ≤ 5 2.76
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 11
- TPSA ≤ 140 Ų 94.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)CCCCCCCCCCP(=O)(O)OO=C(O)CCCCCCCCCCP(=O)(O)O
InChI=1S/C11H23O5P/c12-11(13)9-7-5-3-1-2-4-6-8-10-17(14,15)16/h1-10H2,(H,12,13)(H2,14,15,16)InChI=1S/C11H23O5P/c12-11(13)9-7-5-3-1-2-4-6-8-10-17(14,15)16/h1-10H2,(H,12,13)(H2,14,15,16)
PPPBZNXJGBLLPM-UHFFFAOYSA-NPPPBZNXJGBLLPM-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ sequence
- Query
- KPA
- Homolog
- P00934
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC39337611 →
- ZINC ZINC20 ZINC39337611 →
- UniProt UniProt P00934 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC39337611”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_2570.
PDB 5
Ligands co-crystallized with this protein (structural evidence).
ZINC 19
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).