Ligand name: Nicardipine
PDB ligand accession: n/a
DrugBank: DB00622
InChI Key:
SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OCCN(C)CC1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P54289

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P54289 Download Predicted P54289_F1_nD1
P54289_F1_nD4
P54289_F1_nD2
Profilin-like
Profilin-like
HAD domain-related
7MIX   Predicted  
7MIY   Predicted