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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
IMIDAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
c1c[nH+]c[nH]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2OGJ
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Color Legend
Unassigned regionsLigand / hetero atomse2ogjA1e2ogjA2e2ogjB1e2ogjB2e2ogjC1e2ogjC2e2ogjD1e2ogjD2e2ogjE1e2ogjE2e2ogjF1e2ogjF2
ECOD domains from experimental PDB structures interacting with ligand DB03366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8UAV1DB03366IMD2ogje2ogjC1C:19-41,C:72-339
Q8UAV1DB03366IMD2ogje2ogjD1D:16-42,D:72-339