Ligand name: 1H-indole-4-carboxamide
PDB ligand accession: W6D
DrugBank: n/a
PubChem: 594836
ChEMBL: CHEMBL4538677
InChI Key: ACRGIRLCXXEJCS-UHFFFAOYSA-N
SMILES: c1cc(c2cc[nH]c2c1)C(=O)N
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
5RUQ Download Experimental e5ruqA1
e5ruqB1
Macro domain-like
Macro domain-like
LigPlot