Attributes
UniProt ID
Protein Name
Porphobilinogen deaminase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3EQ1
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Color Legend
Unassigned regionsLigand / hetero atomse3eq1A1e3eq1A2e3eq1A3e3eq1B1e3eq1B2e3eq1B3
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08397 | DB14546 | SO4 | 3eq1 | e3eq1A1 | A:239-356 |
| P08397 | DB14546 | SO4 | 3eq1 | e3eq1A2 | A:19-55,A:77-117,A:218-238 |
| P08397 | DB14546 | SO4 | 3eq1 | e3eq1A3 | A:118-217 |
| P08397 | DB14546 | SO4 | 3eq1 | e3eq1B2 | B:19-55,B:77-117,B:218-238 |
| P08397 | DB14546 | SO4 | 3eq1 | e3eq1B3 | B:118-217 |
| P08397 | DB14546 | SO4 | 5m7f | e5m7fA1 | A:218-353 |
| P08397 | DB14546 | SO4 | 5m7f | e5m7fB2 | B:118-217 |
| P08397 | DB14546 | SO4 | 5m7f | e5m7fB3 | B:20-117 |