Ligand name: Phenacemide
PDB ligand accession: n/a
DrugBank: DB01121
InChI Key:
SMILES: NC(=O)NC(=O)CC1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P35498

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P35498 Download Predicted P35498_F1_nD2
P35498_F1_nD1
EF-hand
Voltage-gated ion channels
7DTD   Predicted