Ligand profile
ZINC224909
Virtual-screening candidate from ZINC.
Bound to: KP13_05231 — HpxD
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC224909- UniProt (similar protein)
H9N289- Tanimoto
- 0.629
- Target protein
- KP13_05231
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 72.7
- −1 ≤ LogP ≤ 5 -0.17
- MW ≤ 500 Da 208.2
- LogP ≤ 5 -0.17
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 72.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCn1cnc2c1c(=O)[nH]c(=O)n2CCCCn1cnc2c1c(=O)[nH]c(=O)n2C
InChI=1S/C9H12N4O2/c1-3-4-13-5-10-7-6(13)8(14)11-9(15)12(7)2/h5H,3-4H2,1-2H3,(H,11,14,15)InChI=1S/C9H12N4O2/c1-3-4-13-5-10-7-6(13)8(14)11-9(15)12(7)2/h5H,3-4H2,1-2H3,(H,11,14,15)
MHNVSFOURBQRPK-UHFFFAOYSA-NMHNVSFOURBQRPK-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
- 37T
- Homolog
- H9N289
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC224909 →
- ZINC ZINC20 ZINC224909 →
- UniProt UniProt H9N289 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC224909”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_05231.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).