Ligand profile
P7Y
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: VK055_0488 — pentaerythritol tetranitrate reductase
Identifiers
Database identifiers and provenance.
- Ligand ID
P7Y- PDB
3p7y- UniProt (similar protein)
P71278- Target protein
- VK055_0488
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 63.4
- −1 ≤ LogP ≤ 5 1.64
- MW ≤ 500 Da 165.1
- LogP ≤ 5 1.64
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 63.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1ccc(c(c1)/C=C/[N+](=O)[O-])Oc1ccc(c(c1)/C=C/[N+](=O)[O-])O
InChI=1S/C8H7NO3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H/b6-5+InChI=1S/C8H7NO3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H/b6-5+
PMDYAIGGZBRBFX-AATRIKPKSA-NPMDYAIGGZBRBFX-AATRIKPKSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Source
- PDB
- Binding sites
- PF00724
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand P7Y →
- PDB RCSB structure 3p7y →
- UniProt UniProt P71278 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “P7Y”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0488.
PDB 19
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).