Ligand profile
ZINC34925676
Virtual-screening candidate from ZINC.
Bound to: KP13_05521 — putative NADH flavin oxidoreductase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC34925676- UniProt (similar protein)
B0JDW3- Tanimoto
- 0.500
- Target protein
- KP13_05521
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 34.1
- −1 ≤ LogP ≤ 5 2.71
- MW ≤ 500 Da 234.3
- LogP ≤ 5 2.71
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 34.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=Cc1ccc(C#Cc2ccc(C=O)cc2)cc1O=Cc1ccc(C#Cc2ccc(C=O)cc2)cc1
InChI=1S/C16H10O2/c17-11-15-7-3-13(4-8-15)1-2-14-5-9-16(12-18)10-6-14/h3-12HInChI=1S/C16H10O2/c17-11-15-7-3-13(4-8-15)1-2-14-5-9-16(12-18)10-6-14/h3-12H
IZJKYSQCRNPJHX-UHFFFAOYSA-NIZJKYSQCRNPJHX-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
- HBA
- Homolog
- B0JDW3
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC34925676 →
- ZINC ZINC20 ZINC34925676 →
- UniProt UniProt B0JDW3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC34925676”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_05521.
PDB 7
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).