Attributes
UniProt ID
Protein Name
Putative ferric reductase
Ligand Name
3-[(2~{R})-3-carbazol-9-yl-2-oxidanyl-propyl]-4-oxidanylidene-phthalazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GAPCICIYPZRQFH-OAHLLOKOSA-N
SMILES
c1ccc2c(c1)c3ccccc3n2CC(CN4C(=O)c5ccccc5C(=N4)C(=O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8CAL
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Color Legend
Unassigned regionsLigand / hetero atomse8calA1e8calA2