3-[4-(2-hydroxy-2-oxoethyl)-2,5-dimethyl-1~{H}-pyrrol-3-yl]propanoic acid
Q8GCA8 — Porphobilinogen deaminase
Attributes
UniProt ID
Protein Name
Porphobilinogen deaminase
Ligand Name
3-[4-(2-hydroxy-2-oxoethyl)-2,5-dimethyl-1~{H}-pyrrol-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
KJONRYZJTCYQHI-UHFFFAOYSA-N
SMILES
Cc1c(c(c([nH]1)C)CC(=O)O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available