Attributes
UniProt ID
Protein Name
CinA-like protein
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 4CT9
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Color Legend
Unassigned regionsLigand / hetero atomse4ct9A1e4ct9A2e4ct9A3e4ct9B1e4ct9B2e4ct9B3