Ligand profile
ZINC258828063
Virtual-screening candidate from ZINC.
Bound to: VK055_2800 — ornithine carbamoyltransferase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC258828063- UniProt (similar protein)
P9WIT9- Tanimoto
- 0.719
- 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 28.7
- −1 ≤ LogP ≤ 5 2.72
- MW ≤ 500 Da 204.1
- LogP ≤ 5 2.72
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 28.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Fc1cc(C(F)(F)F)cc2[nH]cnc12Fc1cc(C(F)(F)F)cc2[nH]cnc12
InChI=1S/C8H4F4N2/c9-5-1-4(8(10,11)12)2-6-7(5)14-3-13-6/h1-3H,(H,13,14)InChI=1S/C8H4F4N2/c9-5-1-4(8(10,11)12)2-6-7(5)14-3-13-6/h1-3H,(H,13,14)
DYJJOZIDJMWEAB-UHFFFAOYSA-NDYJJOZIDJMWEAB-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
- UJZ
- Homolog
- P9WIT9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC258828063 →
- ZINC ZINC20 ZINC258828063 →
- UniProt UniProt P9WIT9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC258828063”) →
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).