Attributes
UniProt ID
Protein Name
C-reactive protein
Ligand Name
PHOSPHOCHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YHHSONZFOIEMCP-UHFFFAOYSA-O
SMILES
C[N+](C)(C)CCOP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1B09
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Color Legend
Unassigned regionsLigand / hetero atomse1b09A1e1b09B1e1b09C1e1b09D1e1b09E1
ECOD domains from experimental PDB structures interacting with ligand DB03945