Attributes
UniProt ID
Protein Name
Cytochrome c nitrite reductase subunit NrfH
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2J7A
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Color Legend
Unassigned regionsLigand / hetero atomse2j7aA1e2j7aB1e2j7aC1e2j7aD1e2j7aE1e2j7aF1e2j7aG1e2j7aH1e2j7aI1e2j7aJ1e2j7aK1e2j7aL1e2j7aM1e2j7aN1e2j7aO1e2j7aP1e2j7aQ1e2j7aR1
ECOD domains from experimental PDB structures interacting with ligand DB03317
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q72EF4 | DB03317 | HEC | 2j7a | e2j7aC1 | C:14-158 |
| Q72EF4 | DB03317 | HEC | 2j7a | e2j7aF1 | F:14-158 |
| Q72EF4 | DB03317 | HEC | 2j7a | e2j7aI1 | I:14-158 |
| Q72EF4 | DB03317 | HEC | 2j7a | e2j7aL1 | L:14-158 |
| Q72EF4 | DB03317 | HEC | 2j7a | e2j7aO1 | O:15-158 |
| Q72EF4 | DB03317 | HEC | 2j7a | e2j7aR1 | R:14-158 |
| Q72EF4 | DB03317 | HEC | 2vr0 | e2vr0C1 | C:15-158 |
| Q72EF4 | DB03317 | HEC | 2vr0 | e2vr0F1 | F:14-159 |