Ligand profile
HTO
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_04484 — putative tonB-dependent receptor
Identifiers
Database identifiers and provenance.
- Ligand ID
HTO- PDB
1kmo- UniProt (similar protein)
P13036- Target protein
- KP13_04484
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 60.7
- −1 ≤ LogP ≤ 5 -0.11
- MW ≤ 500 Da 148.2
- LogP ≤ 5 -0.11
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 60.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCC[C@H]([C@@H](CO)O)OCCCC[C@H]([C@@H](CO)O)O
InChI=1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m1/s1InChI=1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m1/s1
HXYCHJFUBNTKQR-RNFRBKRXSA-NHXYCHJFUBNTKQR-RNFRBKRXSA-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
- PF00593
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand HTO →
- PDB RCSB structure 1kmo →
- UniProt UniProt P13036 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “HTO”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_04484.
PDB 6
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).