Attributes
UniProt ID
Protein Name
deleted
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UFZTZBNSLXELAL-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4I4T
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Color Legend
Unassigned regionsLigand / hetero atomse4i4tA3e4i4tA4e4i4tB3e4i4tB4e4i4tC3e4i4tC4e4i4tD1e4i4tD2e4i4tE2e4i4tF3
ECOD domains from experimental PDB structures interacting with ligand DB03909