Ligand name: 1H-indole-4-carbaldehyde
PDB ligand accession: LW6
DrugBank: n/a
PubChem: 333703
ChEMBL: n/a
InChI Key: JFDDFGLNZWNJTK-UHFFFAOYSA-N
SMILES: c1cc(c2cc[nH]c2c1)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7GCY Download Experimental e7gcyA1
cradle loop barrel
LigPlot