Attributes
UniProt ID
Protein Name
Protein GAL3
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 3V2U
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Color Legend
Unassigned regionsLigand / hetero atomse3v2uA1e3v2uA2e3v2uB5e3v2uB6e3v2uC1e3v2uC2e3v2uD3e3v2uD4