DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FUMNLXHPILGSLC-UHFFFAOYSA-N
SMILES
c1cc2c(cnc(c2O)C(=O)NCC(=O)O)c(c1)I
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2G19
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Color Legend
Unassigned regionsLigand / hetero atomse2g19A1
ECOD domains from experimental PDB structures interacting with ligand DB07112
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GZT9DB071124HG2g19e2g19A1A:188-403
Q9GZT9DB071124HG2g1me2g1mA1A:188-403