Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(6-chloropyridin-3-yl)methyl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HWMZLVMBHKPTHS-UHFFFAOYSA-N
SMILES
c1cc(ncc1COP(=O)(O)OP(=O)(O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4MV5
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Color Legend
Unassigned regionsLigand / hetero atomse4mv5A1e4mv5A2e4mv5A3e4mv5B1e4mv5B2e4mv5B3
ECOD domains from experimental PDB structures interacting with ligand 2E7