Ligand name: 3,3',3'',3'''-[3,8,13,17-tetrakis(carboxymethyl)porphyrin-2,7,12,18-tetrayl]tetrapropanoic acid
PDB ligand accession: UP3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VZVFNUAIRVUCEW-XFMUOGEMSA-N
SMILES: c1c2c(c(c([nH]2)cc3nc(cc4c(c(c([nH]4)cc5nc1C(=C5CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)C(=C3CCC(=O)O)CC(=O)O)CC(=O)O)CCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q72KM1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D8N Download Experimental e3d8nA1
e3d8nA2
Flavodoxin-like
Flavodoxin-like
LigPlot