Attributes
UniProt ID
Protein Name
deleted
Ligand Name
chloroacetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FOCAUTSVDIKZOP-UHFFFAOYSA-N
SMILES
C(C(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6QKU
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Color Legend
Unassigned regionsLigand / hetero atomse6qkuA1e6qkuB1
ECOD domains from experimental PDB structures interacting with ligand R3W
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2R4GQN1 | n/a | R3W | 6qku | e6qkuA1 | A:3-299 |