Attributes
UniProt ID
Protein Name
Two-domain laccase
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
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: 5O4Q
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Color Legend
Unassigned regionsLigand / hetero atomse5o4qA1e5o4qA2e5o4qB1e5o4qB2e5o4qC1e5o4qC2e5o4qD1e5o4qD2e5o4qE1e5o4qE2e5o4qF1e5o4qF2e5o4qG1e5o4qG2e5o4qH1e5o4qH2e5o4qI1e5o4qI2e5o4qJ1e5o4qJ2e5o4qK1e5o4qK2e5o4qL1e5o4qL2