Ligand name: nimodipine
PDB ligand accession: 6U9
DrugBank: n/a
PubChem: 157133
ChEMBL: CHEMBL255033
InChI Key: UIAGMCDKSXEBJQ-IBGZPJMESA-N
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)c2cccc(c2)[N+](=O)[O-])C(=O)OCCOC

ClassyFire chemical classification:

List of proteins that are targets for 6U9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A8EVM5_6U9 A8EVM5 n/a