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
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CAH
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Color Legend
Unassigned regionsLigand / hetero atomse8cahA1e8cahA2e8cahB1e8cahC1e8cahD1e8cahE1e8cahF1e8cahH1e8cahI1e8cahJ1e8cahK1e8cahL1e8cahM1e8cahN1e8cahO1e8cahP1e8cahQ1e8cahQ2e8cahR1e8cahR2e8cahR3e8cahS1e8cahS2e8cahS3e8cahT1e8cahU1e8cahU2e8cahV1e8cahW1e8cahX1e8cahY1e8cahY2e8cahZ1e8caha1e8cahb1e8cahb2e8cahc1e8cahd1e8cahe1e8cahf1e8cahg1e8cahh1e8cahi1e8cahk1e8cahl1e8cahm1e8cahx1e8cahx2e8cahx3e8cahy1e8cahz1