Ligand profile
DTT
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: HT085_RS00085 — triose-phosphate isomerase
Identifiers
Database identifiers and provenance.
- Ligand ID
DTT- PDB
3uww- UniProt (similar protein)
Q6GIL6- Target protein
- HT085_RS00085
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 40.5
- −1 ≤ LogP ≤ 5 -0.43
- MW ≤ 500 Da 154.3
- LogP ≤ 5 -0.43
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 40.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C([C@@H]([C@H](CS)O)O)SC([C@@H]([C@H](CS)O)O)S
InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m0/s1InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m0/s1
VHJLVAABSRFDPM-IMJSIDKUSA-NVHJLVAABSRFDPM-IMJSIDKUSA-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
- PF00121
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand DTT →
- PDB RCSB structure 3uww →
- UniProt UniProt Q6GIL6 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “DTT”) →
Other ligands for this protein
Quick navigation to other ligands bound to HT085_RS00085.
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).