Ligand profile
HX2
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_03932 — isochorismatase-like hydrolase
Identifiers
Database identifiers and provenance.
- Ligand ID
HX2- PDB
4wgf- UniProt (similar protein)
Q9I4D6- Target protein
- KP13_03932
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 0.53
- MW ≤ 500 Da 118.2
- LogP ≤ 5 0.53
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 40.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C[C@H](CC[C@@H](C)O)OC[C@H](CC[C@@H](C)O)O
InChI=1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1InChI=1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1
OHMBHFSEKCCCBW-PHDIDXHHSA-NOHMBHFSEKCCCBW-PHDIDXHHSA-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
- PF00857
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand HX2 →
- PDB RCSB structure 4wgf →
- UniProt UniProt Q9I4D6 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “HX2”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03932.
ZINC 4
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).