Attributes
UniProt ID
Protein Name
MccE protein
Ligand Name
5'-O-[(R)-[(N-acetyl-L-alpha-aspartyl)amino](3-aminopropoxy)phosphoryl]adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQAWDXQIQSFFEO-HRINIYQMSA-N
SMILES
CC(=O)NC(CC(=O)O)C(=O)NP(=O)(OCCCN)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3R9G
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Color Legend
Unassigned regionsLigand / hetero atomse3r9gA1e3r9gB1