Ligand name: 3,5-dimethyl-1~{H}-pyrrole-2-carbonitrile
PDB ligand accession: M2H
DrugBank: n/a
PubChem: 2763165
ChEMBL: n/a
InChI Key: CTILJTUXIQXEOW-UHFFFAOYSA-N
SMILES: Cc1cc([nH]c1C#N)C

ClassyFire chemical classification:

List of proteins that are targets for M2H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 V5VCK8_M2H V5VCK8 n/a