Attributes
UniProt ID
Protein Name
Anhydro-N-acetylmuramic acid kinase
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: 4MO4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4mo4A1e4mo4B1e4mo4C1e4mo4D1
ECOD domains from experimental PDB structures interacting with ligand DB03909
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9I5Q5 | DB03909 | ACP | 4mo4 | e4mo4A1 | A:2-363 |
| Q9I5Q5 | DB03909 | ACP | 4mo4 | e4mo4B1 | B:2-364 |
| Q9I5Q5 | DB03909 | ACP | 4mo4 | e4mo4C1 | C:2-364 |
| Q9I5Q5 | DB03909 | ACP | 4mo4 | e4mo4D1 | D:2-364 |
| Q9I5Q5 | DB03909 | ACP | 4mo5 | e4mo5A1 | A:2-366 |
| Q9I5Q5 | DB03909 | ACP | 4mo5 | e4mo5B1 | B:2-367 |
| Q9I5Q5 | DB03909 | ACP | 4mo5 | e4mo5C1 | C:2-364 |
| Q9I5Q5 | DB03909 | ACP | 4mo5 | e4mo5D1 | D:2-364 |