Attributes
UniProt ID
Protein Name
Complement C1r subcomponent
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2QY0
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Color Legend
Unassigned regionsLigand / hetero atomse2qy0A1e2qy0A2e2qy0B1e2qy0C1e2qy0C2e2qy0D1
ECOD domains from experimental PDB structures interacting with ligand DB09462