Ligand name: 7,10,13-TRI(CARBOXYMETHYL)-5,15-DIOXO-4,7,10,13,16-PENTAAZA-1,19-DITHIANONADECANE
PDB ligand accession: YMA
DrugBank: DB04229
PubChem: 5289611
ChEMBL: n/a
InChI Key: MRDWXQKAAKNXSP-UHFFFAOYSA-N
SMILES: C(CS)NC(=O)CN(CCN(CCN(CC(=O)NCCS)CC(=O)O)CC(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04377

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PY0 Download Experimental e1py0A1
Cupredoxin-like
LigPlot