Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-methylnaphthalene-1,4-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
SMILES
Cc1cc(c2ccccc2c1O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4HQM
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Color Legend
Unassigned regionsLigand / hetero atomse4hqmA1e4hqmB1