Ligand profile
ZINC2378713
Virtual-screening candidate from ZINC.
Bound to: KP13_04878 — Medium-chain-fatty-acid--CoA ligase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2378713- UniProt (similar protein)
P23971- Tanimoto
- 0.562
- Target protein
- KP13_04878
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 54.4
- −1 ≤ LogP ≤ 5 2.01
- MW ≤ 500 Da 214.2
- LogP ≤ 5 2.01
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 54.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)CCC(=O)c1cccc(F)c1FO=C(O)CCC(=O)c1cccc(F)c1F
InChI=1S/C10H8F2O3/c11-7-3-1-2-6(10(7)12)8(13)4-5-9(14)15/h1-3H,4-5H2,(H,14,15)InChI=1S/C10H8F2O3/c11-7-3-1-2-6(10(7)12)8(13)4-5-9(14)15/h1-3H,4-5H2,(H,14,15)
PATZYYHWHZTOHO-UHFFFAOYSA-NPATZYYHWHZTOHO-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
- OSB
- Homolog
- P23971
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2378713 →
- ZINC ZINC20 ZINC2378713 →
- UniProt UniProt P23971 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2378713”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_04878.
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).