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: 8BNS
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Color Legend
Unassigned regionsLigand / hetero atomse8bnsA1e8bnsA2e8bnsA3e8bnsB1e8bnsB2e8bnsB3e8bnsC1e8bnsC2e8bnsC3e8bnsD1e8bnsD2e8bnsD3
ECOD domains from experimental PDB structures interacting with ligand DB16833