Attributes
UniProt ID
Protein Name
Fumarate reductase
Ligand Name
HEME C
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1D4C
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Color Legend
Unassigned regionsLigand / hetero atomse1d4cA2e1d4cA3e1d4cA4e1d4cB2e1d4cB3e1d4cB4e1d4cC2e1d4cC3e1d4cC4e1d4cD2e1d4cD3e1d4cD4
ECOD domains from experimental PDB structures interacting with ligand DB03317
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P83223 | DB03317 | HEC | 1d4c | e1d4cA2 | A:2-102 |
| P83223 | DB03317 | HEC | 1d4c | e1d4cB2 | B:3-102 |
| P83223 | DB03317 | HEC | 1d4c | e1d4cB3 | B:110-359,B:506-569 |
| P83223 | DB03317 | HEC | 1d4c | e1d4cB4 | B:358-505 |
| P83223 | DB03317 | HEC | 1d4c | e1d4cC2 | C:3-102 |
| P83223 | DB03317 | HEC | 1d4c | e1d4cC3 | C:110-359,C:506-569 |
| P83223 | DB03317 | HEC | 1d4c | e1d4cC4 | C:358-505 |
| P83223 | DB03317 | HEC | 1d4c | e1d4cD2 | D:2-102 |
| P83223 | DB03317 | HEC | 1d4d | e1d4dA3 | A:4-103 |
| P83223 | DB03317 | HEC | 1d4e | e1d4eA2 | A:4-102 |