Attributes
UniProt ID
Protein Name
Porphobilinogen deaminase
Ligand Name
3-[5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCAXMKQKEYTFDM-UHFFFAOYSA-N
SMILES
Cc1c(c(c([nH]1)Cc2c(c(c[nH]2)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3ECR
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Color Legend
Unassigned regionsLigand / hetero atomse3ecrA1e3ecrA2e3ecrA4e3ecrB1e3ecrB2e3ecrB3
ECOD domains from experimental PDB structures interacting with ligand DB04517