DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72EF3
Protein Name
Cytochrome c nitrite reductase subunit NrfA
Ligand Name
HEME C
DrugBank ID
DB03317
PDB Ligand Accession
HEC
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.

Mol*
Structure: 2J7A
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2j7aA1e2j7aB1e2j7aC1e2j7aD1e2j7aE1e2j7aF1e2j7aG1e2j7aH1e2j7aI1e2j7aJ1e2j7aK1e2j7aL1e2j7aM1e2j7aN1e2j7aO1e2j7aP1e2j7aQ1e2j7aR1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72EF3DB03317HEC2j7ae2j7aA1A:26-520
Q72EF3DB03317HEC2j7ae2j7aB1B:25-522
Q72EF3DB03317HEC2j7ae2j7aD1D:26-519
Q72EF3DB03317HEC2j7ae2j7aE1E:26-519
Q72EF3DB03317HEC2j7ae2j7aG1G:26-519
Q72EF3DB03317HEC2j7ae2j7aH1H:26-522
Q72EF3DB03317HEC2j7ae2j7aJ1J:26-519
Q72EF3DB03317HEC2j7ae2j7aK1K:25-520
Q72EF3DB03317HEC2j7ae2j7aM1M:26-519
Q72EF3DB03317HEC2j7ae2j7aN1N:25-522
Q72EF3DB03317HEC2j7ae2j7aP1P:26-519
Q72EF3DB03317HEC2j7ae2j7aQ1Q:26-520
Q72EF3DB03317HEC2vr0e2vr0A1A:26-520
Q72EF3DB03317HEC2vr0e2vr0B1B:25-522
Q72EF3DB03317HEC2vr0e2vr0D1D:26-519
Q72EF3DB03317HEC2vr0e2vr0E1E:25-519