Ligand name: ZINC(II)-DEUTEROPORPHYRIN DIMETHYLESTER
PDB ligand accession: HE5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QTRUNGZFGQPYEG-XPUTWRDZSA-N
SMILES: Cc1cc2n3c1C=C4C(=C(C5=Cc6c(c(c7n6[Zn]3(N45)N8C(=C7)CC(C8=C2)C)C)CCC(=O)OC)CCC(=O)OC)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68082

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RJN Download Experimental e3rjnB1
Globin-like
LigPlot
2IN4 Download Experimental e2in4A1
Globin-like
LigPlot