Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ADENOSINE-2'-MONOPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QDFHPFSBQFLLSW-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5DW8
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Color Legend
Unassigned regionsLigand / hetero atomse5dw8A1e5dw8A2e5dw8B1e5dw8B2
ECOD domains from experimental PDB structures interacting with ligand 2AM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0C5I0W4 | n/a | 2AM | 5dw8 | e5dw8A1 | A:1-139 |
| A0A0C5I0W4 | n/a | 2AM | 5dw8 | e5dw8A2 | A:140-269 |
| A0A0C5I0W4 | n/a | 2AM | 5dw8 | e5dw8B1 | B:0-139 |
| A0A0C5I0W4 | n/a | 2AM | 5dw8 | e5dw8B2 | B:140-270 |