Ligand profile
IFP
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: VK055_3099 — thiamine-phosphate pyrophosphorylase
Identifiers
Database identifiers and provenance.
- Ligand ID
IFP- PDB
1g6c- UniProt (similar protein)
P39594- Target protein
- VK055_3099
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 48.6
- −1 ≤ LogP ≤ 5 1.57
- MW ≤ 500 Da 175.1
- LogP ≤ 5 1.57
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 48.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C=C1C=NC(=NC1=N)C(F)(F)FC=C1C=NC(=NC1=N)C(F)(F)F
InChI=1S/C6H4F3N3/c1-3-2-11-5(6(7,8)9)12-4(3)10/h2,10H,1H2InChI=1S/C6H4F3N3/c1-3-2-11-5(6(7,8)9)12-4(3)10/h2,10H,1H2
YKFRUALXTUDSBW-UHFFFAOYSA-NYKFRUALXTUDSBW-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
- PF02581
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand IFP →
- PDB RCSB structure 1g6c →
- UniProt UniProt P39594 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “IFP”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_3099.
PDB 9
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).