Attributes
UniProt ID
Protein Name
deleted
Ligand Name
Ceftaroline, bound form
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFDBBFVVRSTDES-CWTRNNRKSA-N
SMILES
CCON=C(c1nc(sn1)N)C(=O)NC(C=O)C2NC(=C(CS2)Sc3nc(cs3)c4cc[n+](cc4)C)C(=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: 3ZFZ
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Color Legend
Unassigned regionsLigand / hetero atomse3zfzA1e3zfzA3e3zfzA5e3zfzA6e3zfzA7e3zfzB1e3zfzB3e3zfzB5e3zfzB6e3zfzB7
ECOD domains from experimental PDB structures interacting with ligand AI8