Attributes
UniProt ID
Protein Name
MORC family CW-type zinc finger protein 3
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: 5IX1
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Color Legend
Unassigned regionsLigand / hetero atomse5ix1A1e5ix1A2e5ix1A3e5ix1B1e5ix1B2e5ix1B3
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F7BJB9 | n/a | ANP | 5ix1 | e5ix1A1 | A:8-279 |
| F7BJB9 | n/a | ANP | 5ix1 | e5ix1A2 | A:280-386 |
| F7BJB9 | n/a | ANP | 5ix1 | e5ix1B1 | B:8-279 |
| F7BJB9 | n/a | ANP | 5ix1 | e5ix1B2 | B:280-386 |
| F7BJB9 | n/a | ANP | 5ix2 | e5ix2A1 | A:280-391 |
| F7BJB9 | n/a | ANP | 5ix2 | e5ix2A3 | A:8-279 |
| F7BJB9 | n/a | ANP | 5ix2 | e5ix2B1 | B:8-279 |
| F7BJB9 | n/a | ANP | 5ix2 | e5ix2B3 | B:280-389 |