Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5M7P
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Color Legend
Unassigned regionsLigand / hetero atomse5m7pA1e5m7pA2e5m7pA3e5m7pA4e5m7pB1e5m7pB2e5m7pB3e5m7pB4
ECOD domains from experimental PDB structures interacting with ligand DB16833