Ligand profile
ZINC1556567
Virtual-screening candidate from ZINC.
Bound to: KP13_03284 — Endonuclease 8 bifunctional protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1556567- UniProt (similar protein)
P42371- Tanimoto
- 0.514
- 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 0.95
- MW ≤ 500 Da 211.3
- LogP ≤ 5 0.95
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 6
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 80.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Nc1ncnc2nc(S)[nH]c(=S)c12Nc1ncnc2nc(S)[nH]c(=S)c12
InChI=1S/C6H5N5S2/c7-3-2-4(9-1-8-3)10-6(13)11-5(2)12/h1H,(H4,7,8,9,10,11,12,13)InChI=1S/C6H5N5S2/c7-3-2-4(9-1-8-3)10-6(13)11-5(2)12/h1H,(H4,7,8,9,10,11,12,13)
LVLKIRPTPCEOSR-UHFFFAOYSA-NLVLKIRPTPCEOSR-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 ZINC1556567 →
- ZINC ZINC20 ZINC1556567 →
- UniProt UniProt P42371 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1556567”) →
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).