Attributes
UniProt ID
Protein Name
Sulfite reductase alpha
Ligand Name
SIROHEME
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DLKSSIHHLYNIKN-MWBYXLBFSA-L
SMILES
CC1(C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36N7C(=C5)C(=C(C7=CC8=[N]6C(=C2)C(C8CCC(=O)O)(C)CC(=O)O)CC(=O)O)CCC(=O)O)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.
Structure: 3OR1
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Color Legend
Unassigned regionsLigand / hetero atomse3or1A1e3or1A8e3or1A9e3or1B1e3or1B8e3or1B9e3or1C1e3or1D1e3or1D2e3or1D8e3or1E1e3or1E8e3or1E9e3or1F1
ECOD domains from experimental PDB structures interacting with ligand DB02832
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E2QR97 | DB02832 | SRM | 3or1 | e3or1A1 | A:3-168 |
| E2QR97 | DB02832 | SRM | 3or1 | e3or1A8 | A:169-239,A:322-437 |
| E2QR97 | DB02832 | SRM | 3or1 | e3or1A9 | A:240-321 |
| E2QR97 | DB02832 | SRM | 3or1 | e3or1D1 | D:3-168 |
| E2QR97 | DB02832 | SRM | 3or1 | e3or1D2 | D:241-322 |
| E2QR97 | DB02832 | SRM | 3or1 | e3or1D8 | D:169-239,D:322-437 |
| E2QR97 | DB02832 | SRM | 3or2 | e3or2A1 | A:3-168 |
| E2QR97 | DB02832 | SRM | 3or2 | e3or2A2 | A:241-322 |
| E2QR97 | DB02832 | SRM | 3or2 | e3or2A8 | A:169-239,A:322-437 |
| E2QR97 | DB02832 | SRM | 3or2 | e3or2D1 | D:3-168 |
| E2QR97 | DB02832 | SRM | 3or2 | e3or2D2 | D:241-322 |
| E2QR97 | DB02832 | SRM | 3or2 | e3or2D8 | D:169-239,D:322-437 |