Ligand profile
ZINC2561009
Virtual-screening candidate from ZINC.
Bound to: KP13_02520 — Lipoprotein nlpD
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2561009- UniProt (similar protein)
O33599- Tanimoto
- 0.571
- Target protein
- KP13_02520
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 121.5
- −1 ≤ LogP ≤ 5 -2.35
- MW ≤ 500 Da 203.2
- LogP ≤ 5 -2.35
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 6
- TPSA ≤ 140 Ų 121.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
NCC(=O)NCCC(=O)NCC(=O)ONCC(=O)NCCC(=O)NCC(=O)O
InChI=1S/C7H13N3O4/c8-3-6(12)9-2-1-5(11)10-4-7(13)14/h1-4,8H2,(H,9,12)(H,10,11)(H,13,14)InChI=1S/C7H13N3O4/c8-3-6(12)9-2-1-5(11)10-4-7(13)14/h1-4,8H2,(H,9,12)(H,10,11)(H,13,14)
YYFOFHHIXIEANM-UHFFFAOYSA-NYYFOFHHIXIEANM-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
- 4SQ
- Homolog
- O33599
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2561009 →
- ZINC ZINC20 ZINC2561009 →
- UniProt UniProt O33599 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2561009”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_02520.
ZINC 18
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).