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Attributes

UniProt ID
Q51480
Protein Name
Protein NirF
Ligand Name
HEME D
DrugBank ID
DB03469
PDB Ligand Accession
DHE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLQCGNUTSJTZNF-YDXXJHAFSA-L
SMILES
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=CC6=[N]7[Fe]3(N45)[N]8=C(C=C7C(C6=O)(C)CC(=O)O)C(=O)C(C8=C2)(C)CC(=O)O)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6TV9
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Color Legend
Unassigned regionsLigand / hetero atomse6tv9A1e6tv9B1e6tv9C1e6tv9D1e6tv9E1e6tv9F1e6tv9G1e6tv9H1
ECOD domains from experimental PDB structures interacting with ligand DB03469
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q51480DB03469DHE6tv9e6tv9A1A:7-378
Q51480DB03469DHE6tv9e6tv9B1B:7-378
Q51480DB03469DHE6tv9e6tv9C1C:7-378
Q51480DB03469DHE6tv9e6tv9D1D:7-378
Q51480DB03469DHE6tv9e6tv9E1E:7-378
Q51480DB03469DHE6tv9e6tv9F1F:7-378
Q51480DB03469DHE6tv9e6tv9G1G:7-378
Q51480DB03469DHE6tv9e6tv9H1H:7-378