Attributes
UniProt ID
Protein Name
n/a
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: 2V7Q
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Color Legend
Unassigned regionsLigand / hetero atomse2v7qA1e2v7qA2e2v7qA3e2v7qB1e2v7qB2e2v7qB3e2v7qC1e2v7qC2e2v7qC3e2v7qD1e2v7qD2e2v7qD3e2v7qE1e2v7qE2e2v7qE3e2v7qF1e2v7qF2e2v7qF3e2v7qG2e2v7qH1e2v7qH2e2v7qI1
ECOD domains from experimental PDB structures interacting with ligand DB00171