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: 6Z9P
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Color Legend
Unassigned regionsLigand / hetero atomse6z9pA1e6z9pA2e6z9pA3e6z9pA4e6z9pA5e6z9pA6e6z9pG1e6z9pU1e6z9pU2e6z9pU3e6z9pV1e6z9pV2e6z9pW1e6z9pX1e6z9pX10e6z9pX2e6z9pX3e6z9pX4e6z9pX5e6z9pX6e6z9pX7e6z9pX8e6z9pX9e6z9pY1e6z9pY2e6z9pY3e6z9pY4e6z9pY5e6z9pY6e6z9pY7e6z9pY8e6z9pY9e6z9pa1e6z9pa2e6z9pa3e6z9pb1e6z9pb2e6z9pb3e6z9pc1e6z9pc2e6z9pc3e6z9pd1e6z9pd2e6z9pd3e6z9pe1e6z9pe2e6z9pe3e6z9pf1e6z9pf2e6z9pf3
ECOD domains from experimental PDB structures interacting with ligand DB16833