Binder profile
ZINC391495
Virtual-screening candidate from ZINC.
Bound to: PA2256 — paerucumarin biosynthesis protein PvcC
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC391495- UniProt (similar protein)
Q5SJP8- Tanimoto
- 0.682
- Target protein
- PA2256
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.
- MW ≤ 500 Da 298.3
- LogP ≤ 5 2.73
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 7
- TPSA ≤ 140 Ų 74.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)Cc1ccc(CCc2ccc(CC(=O)O)cc2)cc1O=C(O)Cc1ccc(CCc2ccc(CC(=O)O)cc2)cc1
InChI=1S/C18H18O4/c19-17(20)11-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)12-18(21)22/h3-10H,1-2,11-12H2,(H,19,20)(H,21,22)InChI=1S/C18H18O4/c19-17(20)11-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)12-18(21)22/h3-10H,1-2,11-12H2,(H,19,20)(H,21,22)
AVKKQLQNLSEZBE-UHFFFAOYSA-NAVKKQLQNLSEZBE-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 4HP
- Homolog
- Q5SJP8
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC391495 →
- ZINC ZINC20 ZINC391495 →
- UniProt UniProt Q5SJP8 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC391495”) →
Other binders for this protein
Quick navigation to other ligands bound to PA2256.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).