Ligand name: MDL72527
PDB ligand accession: MD2
DrugBank: DB04188
InChI Key: IKSQCMLJDHRWOA-UHFFFAOYSA-N
SMILES: C=C=CCNCCCCNCC=C=C
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NWM0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9NWM0 Download Predicted Q9NWM0_F1_nD1
Rossmann-like