Ligand profile
ZINC2386141
Virtual-screening candidate from ZINC.
Bound to: KP13_00140 — Zinc-type alcohol dehydrogenase-like protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2386141- UniProt (similar protein)
Q8N4Q0- Tanimoto
- 0.562
- Target protein
- KP13_00140
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 37.3
- −1 ≤ LogP ≤ 5 2.62
- MW ≤ 500 Da 205.0
- LogP ≤ 5 2.62
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 37.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)Cc1cccc(Cl)c1ClO=C(O)Cc1cccc(Cl)c1Cl
InChI=1S/C8H6Cl2O2/c9-6-3-1-2-5(8(6)10)4-7(11)12/h1-3H,4H2,(H,11,12)InChI=1S/C8H6Cl2O2/c9-6-3-1-2-5(8(6)10)4-7(11)12/h1-3H,4H2,(H,11,12)
YWMXEUIQZOQESD-UHFFFAOYSA-NYWMXEUIQZOQESD-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
- DIF
- Homolog
- Q8N4Q0
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2386141 →
- ZINC ZINC20 ZINC2386141 →
- UniProt UniProt Q8N4Q0 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2386141”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_00140.
PDB 9
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).