Ligand profile
ZINC2575483
Virtual-screening candidate from ZINC.
Bound to: VK055_3030 — tyrosine aminotransferase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2575483- UniProt (similar protein)
P00509- Tanimoto
- 0.680
- Target protein
- VK055_3030
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 3.26
- MW ≤ 500 Da 206.3
- LogP ≤ 5 3.26
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 7
- TPSA ≤ 140 Ų 37.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)CCCCCCc1ccccc1O=C(O)CCCCCCc1ccccc1
InChI=1S/C13H18O2/c14-13(15)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2,(H,14,15)InChI=1S/C13H18O2/c14-13(15)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2,(H,14,15)
ZVSXKFNTWOIGJI-UHFFFAOYSA-NZVSXKFNTWOIGJI-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
- HCI
- Homolog
- P00509
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2575483 →
- ZINC ZINC20 ZINC2575483 →
- UniProt UniProt P00509 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2575483”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_3030.
PDB 31
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).