Ligand profile
T2C
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: VK055_2227 — pyrroline-5-carboxylate reductase
Identifiers
Database identifiers and provenance.
- Ligand ID
T2C- PDB
6xp1- UniProt (similar protein)
P32322- Target protein
- VK055_2227
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 49.3
- −1 ≤ LogP ≤ 5 -0.27
- MW ≤ 500 Da 133.2
- LogP ≤ 5 -0.27
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 49.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C1CS[C@H](N1)C(=O)OC1CS[C@H](N1)C(=O)O
InChI=1S/C4H7NO2S/c6-4(7)3-5-1-2-8-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1InChI=1S/C4H7NO2S/c6-4(7)3-5-1-2-8-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1
ULSZVNJBVJWEJE-VKHMYHEASA-NULSZVNJBVJWEJE-VKHMYHEASA-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
- PF14748
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand T2C →
- PDB RCSB structure 6xp1 →
- UniProt UniProt P32322 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “T2C”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_2227.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).