Ligand name: UROPORPHYRINOGEN III
PDB ligand accession: UP2
DrugBank: n/a
PubChem: 1179
ChEMBL: n/a
InChI Key: HUHWZXWWOFSFKF-UHFFFAOYSA-N
SMILES: C1c2c(c(c([nH]2)Cc3c(c(c([nH]3)Cc4c(c(c([nH]4)Cc5c(c(c1[nH]5)CCC(=O)O)CC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P95417

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YBQ Download Experimental e2ybqA1
e2ybqA2
Tetrapyrrole methylase C-terminal domain-like
Tetrapyrrole methylase N-terminal domain
LigPlot