Ligand profile
ZINC128920
Virtual-screening candidate from ZINC.
Bound to: KP13_03430 — Choline dehydrogenase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC128920- UniProt (similar protein)
O94219- Tanimoto
- 0.731
- Target protein
- KP13_03430
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 46.5
- −1 ≤ LogP ≤ 5 2.55
- MW ≤ 500 Da 202.2
- LogP ≤ 5 2.55
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 46.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COc1ccc2cc(C(=O)O)ccc2c1COc1ccc2cc(C(=O)O)ccc2c1
InChI=1S/C12H10O3/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h2-7H,1H3,(H,13,14)InChI=1S/C12H10O3/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h2-7H,1H3,(H,13,14)
YZBILXXOZFORFE-UHFFFAOYSA-NYZBILXXOZFORFE-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
- ANN
- Homolog
- O94219
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC128920 →
- ZINC ZINC20 ZINC128920 →
- UniProt UniProt O94219 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC128920”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03430.
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).