Ligand profile
TDR
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: VK055_4546 — 2OG-Fe(II) oxygenase superfamily protein
Identifiers
Database identifiers and provenance.
- Ligand ID
TDR- PDB
5c3q- UniProt (similar protein)
Q7RYZ9- Target protein
- VK055_4546
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 65.7
- −1 ≤ LogP ≤ 5 -0.63
- MW ≤ 500 Da 126.1
- LogP ≤ 5 -0.63
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 65.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC1=CNC(=O)NC1=OCC1=CNC(=O)NC1=O
InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
RWQNBRDOKXIBIV-UHFFFAOYSA-NRWQNBRDOKXIBIV-UHFFFAOYSA-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
- PF03171' 'PF14226
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand TDR →
- PDB RCSB structure 5c3q →
- UniProt UniProt Q7RYZ9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “TDR”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_4546.
PDB 31
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).