Ligand name: 12,18-DIDECARBOXY-SIROHEME
PDB ligand accession: OBV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IWKGTOOPBQHBLV-XOLYYWOLSA-L
SMILES: Cc1c2cc3[n+]4c(cc5n6c(cc7[n+]8c(cc(c1CCC(=O)O)n2[Fe]648)C(=C7C)CCC(=O)O)C(C5CCC(=O)O)(C)CC(=O)O)C(C3CCC(=O)O)(C)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B8J3A4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UN1 Download Experimental e4un1A2
e4un1B1
e4un1B2
e4un1C2
e4un1D2
Alpha-beta plaits
HTH
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot