Ligand profile
GUN
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_00003 — Ribose operon repressor
Identifiers
Database identifiers and provenance.
- Ligand ID
GUN- PDB
1wet- UniProt (similar protein)
P0ACP7- Target protein
- KP13_00003
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 100.5
- −1 ≤ LogP ≤ 5 -0.77
- MW ≤ 500 Da 151.1
- LogP ≤ 5 -0.77
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 100.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1[nH]c2c(n1)C(=O)NC(=N2)Nc1[nH]c2c(n1)C(=O)NC(=N2)N
InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
UYTPUPDQBNUYGX-UHFFFAOYSA-NUYTPUPDQBNUYGX-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
- PF13377
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand GUN →
- PDB RCSB structure 1wet →
- UniProt UniProt P0ACP7 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “GUN”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_00003.
PDB 5
Ligands co-crystallized with this protein (structural evidence).
ZINC 37
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).