Ligand profile
ZINC21304461
Virtual-screening candidate from ZINC.
Bound to: VK055_2800 — ornithine carbamoyltransferase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC21304461- UniProt (similar protein)
P9WIT9- Tanimoto
- 0.656
- Target protein
- VK055_2800
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 26.3
- −1 ≤ LogP ≤ 5 2.73
- MW ≤ 500 Da 296.5
- LogP ≤ 5 2.73
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 26.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COC(=O)c1ccc(Cl)c(I)c1COC(=O)c1ccc(Cl)c(I)c1
InChI=1S/C8H6ClIO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,1H3InChI=1S/C8H6ClIO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,1H3
LWENYAHUBUWONE-UHFFFAOYSA-NLWENYAHUBUWONE-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
- 98T
- Homolog
- P9WIT9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC21304461 →
- ZINC ZINC20 ZINC21304461 →
- UniProt UniProt P9WIT9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC21304461”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_2800.
PDB 15
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).