Ligand profile
UEG
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_02417 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
UEG- PDB
5eb3- UniProt (similar protein)
Q9I4L4- Target protein
- KP13_02417
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 73.6
- −1 ≤ LogP ≤ 5 0.08
- MW ≤ 500 Da 169.2
- LogP ≤ 5 0.08
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 73.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1c(c(c(cn1)CO)CO)OCc1c(c(c(cn1)CO)CO)O
InChI=1S/C8H11NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,10-12H,3-4H2,1H3InChI=1S/C8H11NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,10-12H,3-4H2,1H3
LXNHXLLTXMVWPM-UHFFFAOYSA-NLXNHXLLTXMVWPM-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
- PF13689
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand UEG →
- PDB RCSB structure 5eb3 →
- UniProt UniProt Q9I4L4 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “UEG”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_02417.
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).