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Attributes

UniProt ID
Protein Name
Porphobilinogen deaminase, chloroplastic
Ligand Name
3-[(5Z)-5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methylidene}-4-(carboxymethyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBSNQHZDABRTAT-NVNXTCNLSA-N
SMILES
Cc1c(c(c([nH]1)C=C2C(=C(C(=O)N2)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: 4HTG
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Color Legend
Unassigned regionsLigand / hetero atomse4htgA1e4htgA2e4htgA3
ECOD domains from experimental PDB structures interacting with ligand 18W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q43316n/a18W4htge4htgA1A:223-311
Q43316n/a18W4htge4htgA2A:10-113,A:211-231
Q43316n/a18W4htge4htgA3A:114-210