Ligand name: 1-NAPHTHOL
PDB ligand accession: 1NP
DrugBank: n/a
PubChem: 7005
ChEMBL: CHEMBL122617
InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WIT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NNY Download Experimental e7nnyA1
e7nnyA2
e7nnyB2
e7nnyA1
e7nnyB2
e7nnyB2
e7nnyC1
e7nnyD2
e7nnyF1
e7nnyD2
e7nnyE1
e7nnyE1
e7nnyF1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot