Attributes
UniProt ID
Protein Name
Porphobilinogen deaminase
Ligand Name
3-[5-(aminomethyl)-4-(carboxymethyl)-2-iodo-1H-pyrrol-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SQCPKOTYDSJOKL-UHFFFAOYSA-N
SMILES
C(CC(=O)O)c1c(c([nH]c1I)CN)CC(=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: 7CCY
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Color Legend
Unassigned regionsLigand / hetero atomse7ccyA1e7ccyA2e7ccyA3e7ccyC1e7ccyC2e7ccyC3