Ligand name: (5R,12R,17R)-17-amino-12-carboxy-1,1,5-trihydroxy-4,4-dimethyl-6,10-dioxo-2-oxa-14,15-dithia-7,11-diaza-1-phosphaoctadecan-18-oic acid 1-oxide (non-preferred name)
PDB ligand accession: 9Z6
DrugBank: n/a
PubChem: 137551962
ChEMBL: n/a
InChI Key: CPEJIRBCDSQQLS-QXEWZRGKSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NC(CSSCC(C(=O)O)N)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P40506

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AIP Download Experimental e6aipA1
e6aipB1
Rossmann-like
Rossmann-like
LigPlot