Ligand profile
ZINC5208833
Virtual-screening candidate from ZINC.
Bound to: VK055_0478 — cfa
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC5208833- UniProt (similar protein)
Q948P7- Tanimoto
- 1.000
- Target protein
- VK055_0478
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 47.6
- −1 ≤ LogP ≤ 5 0.88
- MW ≤ 500 Da 207.2
- LogP ≤ 5 0.88
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 47.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COc1cc2c(cc1OC)CC(=O)NC2COc1cc2c(cc1OC)CC(=O)NC2
InChI=1S/C11H13NO3/c1-14-9-3-7-5-11(13)12-6-8(7)4-10(9)15-2/h3-4H,5-6H2,1-2H3,(H,12,13)InChI=1S/C11H13NO3/c1-14-9-3-7-5-11(13)12-6-8(7)4-10(9)15-2/h3-4H,5-6H2,1-2H3,(H,12,13)
FRBTVJSVXIIDIG-UHFFFAOYSA-NFRBTVJSVXIIDIG-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
- F2Z
- Homolog
- Q948P7
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC5208833 →
- ZINC ZINC20 ZINC5208833 →
- UniProt UniProt Q948P7 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC5208833”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0478.
PDB 7
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).