Ligand name: 2-naphthalen-2-ylethanoic acid
PDB ligand accession: I7L
DrugBank: n/a
PubChem: 11393
ChEMBL: CHEMBL948
InChI Key: VIBOGIYPPWLDTI-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B1MDL6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YY5 Download Experimental e7yy5B1
e7yy5C1
HUP domain-like
HUP domain-like
LigPlot