Ligand profile
ZINC79016460
Virtual-screening candidate from ZINC.
Bound to: KP13_01945 — DNA polymerase II
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC79016460- UniProt (similar protein)
Q56366- Tanimoto
- 1.000
- Target protein
- KP13_01945
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 100.2
- −1 ≤ LogP ≤ 5 -0.51
- MW ≤ 500 Da 265.3
- LogP ≤ 5 -0.51
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 6
- Rotatable bonds ≤ 10 14
- TPSA ≤ 140 Ų 100.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
NCCOCCOCCOCCOCCC(=O)ONCCOCCOCCOCCOCCC(=O)O
InChI=1S/C11H23NO6/c12-2-4-16-6-8-18-10-9-17-7-5-15-3-1-11(13)14/h1-10,12H2,(H,13,14)InChI=1S/C11H23NO6/c12-2-4-16-6-8-18-10-9-17-7-5-15-3-1-11(13)14/h1-10,12H2,(H,13,14)
DKUZHSDZSMQOGQ-UHFFFAOYSA-NDKUZHSDZSMQOGQ-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
- B0U
- Homolog
- Q56366
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC79016460 →
- ZINC ZINC20 ZINC79016460 →
- UniProt UniProt Q56366 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC79016460”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_01945.
PDB 14
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).