DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Band 4.1-like protein 3
Ligand Name
[3,4-bis(fluoranyl)phenyl]-(4-methylpiperazin-1-yl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZCPNSVBDWJVJSY-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)C(=O)c2ccc(c(c2)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5RYW
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Color Legend
Unassigned regionsLigand / hetero atomse5rywA1e5rywA2e5rywA3
ECOD domains from experimental PDB structures interacting with ligand ELQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y2J2n/aELQ5rywe5rywA1A:107-190
Q9Y2J2n/aELQ5rywe5rywA2A:191-296
Q9Y2J2n/aELQ5rywe5rywA3A:297-390