Attributes
UniProt ID
Protein Name
Complement C3
Ligand Name
ACETAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DLFVBJFMPXGRIB-UHFFFAOYSA-N
SMILES
CC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7BAG
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Color Legend
Unassigned regionsLigand / hetero atomse7bagA1e7bagA2e7bagA3e7bagA4e7bagA5e7bagA6e7bagB1e7bagB2e7bagB3e7bagB4e7bagB5e7bagB6