Attributes
UniProt ID
Protein Name
DNA replication licensing factor MCM7
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: 6SKO
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Color Legend
Unassigned regionsLigand / hetero atomse6sko21e6sko22e6sko31e6sko32e6sko41e6sko42e6sko51e6sko52e6sko61e6sko62e6sko71e6sko72
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P38132 | n/a | ANP | 6sko | e6sko71 | 7:394-645 |
| P38132 | n/a | ANP | 6sko | e6sko72 | 7:646-730 |
| P38132 | n/a | ANP | 8b9a | e8b9a71 | 7:384-643 |
| P38132 | n/a | ANP | 8b9a | e8b9a72 | 7:644-729 |
| P38132 | n/a | ANP | 8b9b | e8b9b71 | 7:384-643 |
| P38132 | n/a | ANP | 8b9b | e8b9b74 | 7:644-729 |
| P38132 | n/a | ANP | 8b9c | e8b9c71 | 7:644-729 |
| P38132 | n/a | ANP | 8b9c | e8b9c73 | 7:384-643 |