Binder profile
ZINC1604377
Virtual-screening candidate from ZINC.
Bound to: PA2256 — paerucumarin biosynthesis protein PvcC
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1604377- UniProt (similar protein)
Q53008- Tanimoto
- 0.619
- 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 320.3
- LogP ≤ 5 4.84
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 86.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=[N+]([O-])c1ccc(-c2ccc(-c3ccc([N+](=O)[O-])cc3)cc2)cc1O=[N+]([O-])c1ccc(-c2ccc(-c3ccc([N+](=O)[O-])cc3)cc2)cc1
InChI=1S/C18H12N2O4/c21-19(22)17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(12-8-16)20(23)24/h1-12HInChI=1S/C18H12N2O4/c21-19(22)17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(12-8-16)20(23)24/h1-12H
MHOAYDHUNGLDTB-UHFFFAOYSA-NMHOAYDHUNGLDTB-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
- NPO
- Homolog
- Q53008
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1604377 →
- ZINC ZINC20 ZINC1604377 →
- UniProt UniProt Q53008 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1604377”) →
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).