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: 3ZM7
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Color Legend
Unassigned regionsLigand / hetero atomse3zm7A3e3zm7A4e3zm7B3e3zm7B4e3zm7C1e3zm7C2e3zm7D3e3zm7D4e3zm7E1e3zm7E2e3zm7F3e3zm7F4
ECOD domains from experimental PDB structures interacting with ligand DB03909
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I6WX66 | DB03909 | ACP | 3zm7 | e3zm7A3 | A:16-213,A:246-260 |
| I6WX66 | DB03909 | ACP | 3zm7 | e3zm7B3 | B:15-213,B:245-259 |
| I6WX66 | DB03909 | ACP | 3zm7 | e3zm7C2 | C:22-212,C:245-255 |
| I6WX66 | DB03909 | ACP | 3zm7 | e3zm7D3 | D:16-214,D:246-260 |
| I6WX66 | DB03909 | ACP | 3zm7 | e3zm7E2 | E:23-212,E:247-255 |
| I6WX66 | DB03909 | ACP | 3zm7 | e3zm7F3 | F:16-213,F:245-259 |