Ligand name: CYCLOTHEONAMIDE A
PDB ligand accession: CTA
DrugBank: DB04269
PubChem: 5287991
ChEMBL: CHEMBL342672
InChI Key: CDWXSPKJKIUEQF-BIXWYCRZSA-N
SMILES: c1ccc(cc1)CC2C(=O)NC(C=CC(=O)NCC(C(=O)N3CCCC3C(=O)NC(C(=O)C(=O)N2)CCCNC(=N)N)NC=O)Cc4ccc(cc4)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TYN Download Experimental e1tynA1
cradle loop barrel
LigPlot