PDB ligand accession: F0X
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RDAZHPPNZOKNBE-QIISWYHFSA-L
SMILES: CC1(C(C2=[N]3C1=Cc4c(c(c5n4[Co+2]36[N]7=C(C=C8N6C(=C2)C(C8CCC(=O)O)(C)CC(=O)O)C(=C(C7=C5)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6P5Z | Download | Experimental | e6p5zA2 e6p5zA3 | Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain | LigPlot |