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
n/a
PubChem ID
n/a
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
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5OV6
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Color Legend
Unassigned regionsLigand / hetero atomse5ov6A1e5ov6A2e5ov6A3