Attributes
UniProt ID
Protein Name
Ribokinase
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: 5C3Z
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 atomse5c3zA1e5c3zB1
ECOD domains from experimental PDB structures interacting with ligand DB03909
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9H477 | DB03909 | ACP | 5c3z | e5c3zA1 | A:11-326 |
| Q9H477 | DB03909 | ACP | 5c3z | e5c3zB1 | B:10-325 |
| Q9H477 | DB03909 | ACP | 5c40 | e5c40A1 | A:15-329 |
| Q9H477 | DB03909 | ACP | 5c40 | e5c40B1 | B:15-326 |
| Q9H477 | DB03909 | ACP | 5c41 | e5c41A1 | A:14-330 |
| Q9H477 | DB03909 | ACP | 5c41 | e5c41B1 | B:15-324 |
| Q9H477 | DB03909 | ACP | 5c41 | e5c41C1 | C:14-330 |
| Q9H477 | DB03909 | ACP | 5c41 | e5c41D1 | D:14-329 |
| Q9H477 | DB03909 | ACP | 6wk0 | e6wk0A1 | A:14-330 |
| Q9H477 | DB03909 | ACP | 6wk0 | e6wk0B1 | B:14-324 |
| Q9H477 | DB03909 | ACP | 6wk0 | e6wk0C1 | C:14-330 |
| Q9H477 | DB03909 | ACP | 6wk0 | e6wk0D1 | D:14-329 |