Attributes
UniProt ID
Protein Name
Siroheme synthase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6P7C
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Color Legend
Unassigned regionsLigand / hetero atomse6p7cA1e6p7cA2e6p7cA3e6p7cA4e6p7cA5e6p7cB1e6p7cB2e6p7cB3e6p7cB4e6p7cB5
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F7JCI1 | n/a | CL | 6p7c | e6p7cB3 | B:114-147 |
| A0A0F7JCI1 | n/a | CL | 6pr1 | e6pr1A1 | A:114-147 |
| A0A0F7JCI1 | n/a | CL | 6pr1 | e6pr1B2 | B:114-147 |
| A0A0F7JCI1 | n/a | CL | 6pr2 | e6pr2A1 | A:1-113 |
| A0A0F7JCI1 | n/a | CL | 6pr2 | e6pr2B5 | B:1-113 |
| A0A0F7JCI1 | n/a | CL | 6pr3 | e6pr3A3 | A:114-147 |
| A0A0F7JCI1 | n/a | CL | 6pr3 | e6pr3B3 | B:114-147 |
| A0A0F7JCI1 | n/a | CL | 6ulu | e6uluB1 | B:114-147 |