Attributes
UniProt ID
Protein Name
Complement C1r subcomponent
Ligand Name
LYSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDXKERNSBIXSRK-YFKPBYRVSA-O
SMILES
C(CC[NH3+])CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6F1H
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Color Legend
Unassigned regionsLigand / hetero atomse6f1hA1e6f1hA2e6f1hA3e6f1hB1e6f1hB2e6f1hB3e6f1hC1e6f1hC2e6f1hC3e6f1hD1e6f1hD2e6f1hD3