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Attributes

UniProt ID
P06983
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
DB04517
PDB Ligand Accession
DPM
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1AH5
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Color Legend
Unassigned regionsLigand / hetero atomse1ah5A1e1ah5A2e1ah5A3
ECOD domains from experimental PDB structures interacting with ligand DB04517
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06983DB04517DPM1ah5e1ah5A1A:220-307
P06983DB04517DPM1ah5e1ah5A2A:103-198
P06983DB04517DPM1ah5e1ah5A3A:3-102,A:199-219
P06983DB04517DPM1gtke1gtkA1A:220-307
P06983DB04517DPM1gtke1gtkA2A:3-102,A:199-219
P06983DB04517DPM1gtke1gtkA3A:103-198
P06983DB04517DPM1pdae1pdaA1A:220-307
P06983DB04517DPM1pdae1pdaA3A:103-198
P06983DB04517DPM1pdae1pdaA4A:3-102,A:199-219
P06983DB04517DPM1ypne1ypnA1A:220-306
P06983DB04517DPM1ypne1ypnA2A:3-102,A:199-219
P06983DB04517DPM1ypne1ypnA3A:103-198
P06983DB04517DPM2ypne2ypnA1A:220-307
P06983DB04517DPM2ypne2ypnA2A:3-102,A:199-219
P06983DB04517DPM2ypne2ypnA3A:103-198