Attributes
UniProt ID
Protein Name
laccase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3T6V
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Color Legend
Unassigned regionsLigand / hetero atomse3t6vA1e3t6vA8e3t6vA9e3t6vB1e3t6vB8e3t6vB9e3t6vC1e3t6vC8e3t6vC9
ECOD domains from experimental PDB structures interacting with ligand DB09462