Ligand name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE
PDB ligand accession: CDH
DrugBank: DB02582
PubChem: 131704210
ChEMBL: n/a
InChI Key: BGZJEMYSINIAHS-NWGYLPEXSA-N
SMILES: CC(=C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05326

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UZW Download Experimental e1uzwA1
jelly-roll
LigPlot