Attributes
UniProt ID
Protein Name
ATPase MORC2
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=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: 5OF9
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 atomse5of9A1e5of9A2e5of9A3e5of9B1e5of9B2e5of9B3
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y6X9 | n/a | ANP | 5of9 | e5of9A1 | A:5-265 |
| Q9Y6X9 | n/a | ANP | 5of9 | e5of9A2 | A:266-492 |
| Q9Y6X9 | n/a | ANP | 5of9 | e5of9B1 | B:1-265 |
| Q9Y6X9 | n/a | ANP | 5of9 | e5of9B2 | B:266-492 |
| Q9Y6X9 | n/a | ANP | 5ofa | e5ofaA1 | A:4-265 |
| Q9Y6X9 | n/a | ANP | 5ofa | e5ofaA2 | A:266-492 |
| Q9Y6X9 | n/a | ANP | 5ofa | e5ofaB2 | B:5-265 |
| Q9Y6X9 | n/a | ANP | 5ofa | e5ofaB4 | B:266-492 |