Attributes
UniProt ID
Protein Name
n/a
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 1ECJ
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Color Legend
Unassigned regionsLigand / hetero atomse1ecjA1e1ecjA2e1ecjB1e1ecjB2e1ecjC1e1ecjC2e1ecjD1e1ecjD2