Ligand name: DELTA-2-ALBOMYCIN A1
PDB ligand accession: ALB
DrugBank: DB02724
PubChem: n/a
ChEMBL: n/a
InChI Key: RQZRKFJHRUDTLB-OOXACHQASA-N
SMILES: CC1=O[Fe]2345O=C(N(O2)CCCC(C(=O)NC(CCCN(O3)C(=O4)C)C(=O)NC(CO)C(=O)NC(C(C6C(C(C(S6)N7C=CC(=NC(=O)N)N(C7=O)C)O)O)O)C(=O)O)NC(=O)C(CCCN1O5)N)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06971

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QKC Download Experimental e1qkcA1
e1qkcA2
Outer membrane meander beta-barrels
N0 domain in phage tail proteins and secretins-like
LigPlot