Ligand name: Melatonin
PDB ligand accession: ML1
DrugBank: DB01065
InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)OC
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11678

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P11678 Download Predicted P11678_F1_nD1
P11678_F1_nD2
Minor ampullate fibroin 1 C-terminal domain
Heme-dependent peroxidases