Ligand profile
ZINC146844160
Virtual-screening candidate from ZINC.
Bound to: VK055_2429 — aspartate 1-decarboxylase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC146844160- UniProt (similar protein)
P9WIL3- Tanimoto
- 0.500
- Target protein
- VK055_2429
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 63.1
- −1 ≤ LogP ≤ 5 1.59
- MW ≤ 500 Da 237.4
- LogP ≤ 5 1.59
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 63.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1cnc(Cl)c(Br)n1O=C(O)c1cnc(Cl)c(Br)n1
InChI=1S/C5H2BrClN2O2/c6-3-4(7)8-1-2(9-3)5(10)11/h1H,(H,10,11)InChI=1S/C5H2BrClN2O2/c6-3-4(7)8-1-2(9-3)5(10)11/h1H,(H,10,11)
JUYYXLOQLBQRCE-UHFFFAOYSA-NJUYYXLOQLBQRCE-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
- NMJ
- Homolog
- P9WIL3
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC146844160 →
- ZINC ZINC20 ZINC146844160 →
- UniProt UniProt P9WIL3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC146844160”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_2429.
PDB 10
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).