Attributes
UniProt ID
Protein Name
ABC transporter ATP-binding protein
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: 6Z5U
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Color Legend
Unassigned regionsLigand / hetero atomse6z5uC1e6z5uD1e6z5uE1e6z5uF1e6z5uG1e6z5uH1e6z5uI1e6z5uJ1e6z5uK1e6z5uL1
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4P2WWN2 | n/a | ANP | 6z5u | e6z5uK1 | K:11-263 |
| A0A4P2WWN2 | n/a | ANP | 6z5u | e6z5uL1 | L:11-263 |