Attributes
UniProt ID
Protein Name
Cytochrome P450-F5053
Ligand Name
(3~{S},8~{a}~{S})-3-[(4-fluoranyl-1~{H}-indol-3-yl)methyl]-2,3,6,7,8,8~{a}-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDTWCDGKPNOPEO-STQMWFEESA-N
SMILES
c1cc2c(c(c1)F)c(c[nH]2)CC3C(=O)N4CCCC4C(=O)N3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8HNY
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Color Legend
Unassigned regionsLigand / hetero atomse8hnyA1
ECOD domains from experimental PDB structures interacting with ligand 2IV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A8I3B027 | n/a | 2IV | 8hny | e8hnyA1 | A:3-398 |