Ligand name: Azelaic acid
PDB ligand accession: AZ1
DrugBank: DB00548
InChI Key: BDJRBEYXGGNYIS-UHFFFAOYSA-N
SMILES: C(CCCC(=O)O)CCCC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31213

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P31213 Download Predicted P31213_F1_nD1
Isoprenylcysteine carboxyl methyltransferase (ICMT)
7BW1   Predicted