Attributes
UniProt ID
Protein Name
Complement C1q subcomponent subunit A
Ligand Name
PHOSPHOSERINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZQFBWGGLXLEPQ-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)OP(=O)(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: 2JG8
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Color Legend
Unassigned regionsLigand / hetero atomse2jg8A1e2jg8B1e2jg8C1e2jg8D1e2jg8E1e2jg8F1