Ligand profile
ZINC2509968
Virtual-screening candidate from ZINC.
Bound to: KP13_13049 — Ferritin-like protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2509968- UniProt (similar protein)
Q9X0L2- Tanimoto
- 0.500
- Target protein
- KP13_13049
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 20.2
- −1 ≤ LogP ≤ 5 4.68
- MW ≤ 500 Da 214.4
- LogP ≤ 5 4.68
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 11
- TPSA ≤ 140 Ų 20.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCC[C@H](O)CCCCCCCCCCCCC[C@H](O)CCCCCC
InChI=1S/C14H30O/c1-3-5-7-9-11-13-14(15)12-10-8-6-4-2/h14-15H,3-13H2,1-2H3/t14-/m1/s1InChI=1S/C14H30O/c1-3-5-7-9-11-13-14(15)12-10-8-6-4-2/h14-15H,3-13H2,1-2H3/t14-/m1/s1
FFAQYGTZIMVBFJ-CQSZACIVSA-NFFAQYGTZIMVBFJ-CQSZACIVSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- LFA
- Homolog
- Q9X0L2
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2509968 →
- ZINC ZINC20 ZINC2509968 →
- UniProt UniProt Q9X0L2 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2509968”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_13049.
PDB 6
Ligands co-crystallized with this protein (structural evidence).
ZINC 45
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).