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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein V5VCK8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SZH Download Experimental e6szhA1
e6szhB1
Undecaprenyl diphosphate synthase
Undecaprenyl diphosphate synthase
LigPlot