Ligand name: DESMETHYL-HBA
PDB ligand accession: P8X
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LIJKCTVSMYEQAC-IBWMGOEXSA-N
SMILES: CC1C2=C(C(C(=N2)C=C3C(C(C(=N3)C=C4C(C(C(N4)(C5C(C(C1=N5)(C)CCC(=O)O)CC(=O)O)C)(C)CC(=O)O)CCC(=O)O)(C)CC(=O)O)CCC(=O)O)(C)C)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D5AV08

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AU1 Download Experimental e4au1A1
Flavodoxin-like
LigPlot