Attributes
UniProt ID
Protein Name
Putative ferric reductase
Ligand Name
[4-[[(4~{E})-4-(furan-2-ylmethylidene)-2,3-dihydro-1~{H}-acridin-9-yl]carbonyl]piperazin-1-yl]-pyridin-2-yl-methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PINFHQOHENYZDE-FMQUCBEESA-N
SMILES
c1ccc2c(c1)c(c3c(n2)C(=Cc4ccco4)CCC3)C(=O)N5CCN(CC5)C(=O)c6ccccn6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CAP
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Color Legend
Unassigned regionsLigand / hetero atomse8capA1e8capA2e8capB1e8capB2e8capC1e8capC2e8capE1e8capE2
ECOD domains from experimental PDB structures interacting with ligand U4O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| K9WT99 | n/a | U4O | 8cap | e8capA1 | A:520-604,A:638-692 |
| K9WT99 | n/a | U4O | 8cap | e8capA2 | A:413-519 |
| K9WT99 | n/a | U4O | 8cap | e8capB1 | B:413-519 |
| K9WT99 | n/a | U4O | 8cap | e8capB2 | B:520-604,B:638-692 |
| K9WT99 | n/a | U4O | 8cap | e8capC1 | C:520-604,C:638-692 |
| K9WT99 | n/a | U4O | 8cap | e8capC2 | C:413-519 |
| K9WT99 | n/a | U4O | 8cap | e8capE1 | E:413-519 |
| K9WT99 | n/a | U4O | 8cap | e8capE2 | E:520-604,E:638-692 |