Attributes
UniProt ID
Protein Name
Complement C4-A
Ligand Name
2-acetamido-2-deoxy-alpha-D-galactopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-CBQIKETKSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)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: 5JPN
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Color Legend
Unassigned regionsLigand / hetero atomse5jpnA1e5jpnA2e5jpnA3e5jpnA4e5jpnA5e5jpnA6e5jpnB1e5jpnB2e5jpnB3e5jpnB4e5jpnB5e5jpnC1e5jpnC2