Ligand name: 1,3,5,8-TETRAMETHYL-PORPHINE-2,4,6,7-TETRAPROPIONIC ACID FERROUS COMPLEX
PDB ligand accession: FEC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FEDZMOFKVKOYTI-RGGAHWMASA-L
SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)CCC(=O)O)C)C(=C3C)CCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A3T2BSC5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SV3 Download Experimental e6sv3A1
e6sv3A2
Flavodoxin-like
Flavodoxin-like
LigPlot