Ligand profile
ZINC4823831
Virtual-screening candidate from ZINC.
Bound to: KP13_03284 — Endonuclease 8 bifunctional protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC4823831- UniProt (similar protein)
P42371- Tanimoto
- 0.600
- Target protein
- KP13_03284
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 80.5
- −1 ≤ LogP ≤ 5 0.54
- MW ≤ 500 Da 261.0
- LogP ≤ 5 0.54
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 80.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Nc1ncnc2[nH]c(I)nc12Nc1ncnc2[nH]c(I)nc12
InChI=1S/C5H4IN5/c6-5-10-2-3(7)8-1-9-4(2)11-5/h1H,(H3,7,8,9,10,11)InChI=1S/C5H4IN5/c6-5-10-2-3(7)8-1-9-4(2)11-5/h1H,(H3,7,8,9,10,11)
XUMSFQKCBNKNCE-UHFFFAOYSA-NXUMSFQKCBNKNCE-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
- KB5
- Homolog
- P42371
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC4823831 →
- ZINC ZINC20 ZINC4823831 →
- UniProt UniProt P42371 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC4823831”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03284.
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).