Ligand profile
P6D
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_03141 — Uridine kinase
Identifiers
Database identifiers and provenance.
- Ligand ID
P6D- PDB
6pwz- UniProt (similar protein)
Q9BZX2- Target protein
- KP13_03141
Chemical representations
Canonical representations for cheminformatics workflows.
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)N=[N+]=[NH-]C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)N=[N+]=[NH-]
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
- PF00485
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand P6D →
- PDB RCSB structure 6pwz →
- UniProt UniProt Q9BZX2 (homolog) →
- PubChem PubChem (by SMILES) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “P6D”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03141.
PDB 11
Ligands co-crystallized with this protein (structural evidence).
ChEMBL 2
Compounds with measured inhibitory activity on this target (higher pchembl = more potent).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).