Attributes
UniProt ID
Protein Name
C-C motif chemokine 20
Ligand Name
SUCCINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES
C(CC(=O)O)C(=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: 7T1E
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Color Legend
Unassigned regionsLigand / hetero atomse7t1eA1e7t1eB1e7t1eC1e7t1eD1e7t1eE1