Ligand name: naphthalen-1-amine
PDB ligand accession: 5I2
DrugBank: n/a
PubChem: 8640
ChEMBL: CHEMBL57394
InChI Key: RUFPHBVGCFYCNW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O35403

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7V1O Download Experimental e7v1oA1
e7v1oB1
P-loop domains-like
P-loop domains-like
LigPlot