DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
4-oxidanylbenzohydrazide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMZGIVVRBMFZSG-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)NN)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5H6S
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Color Legend
Unassigned regionsLigand / hetero atomse5h6sA1e5h6sB1e5h6sC1e5h6sD1
ECOD domains from experimental PDB structures interacting with ligand HDH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A170QJP8n/aHDH5h6se5h6sA1A:4-459
A0A170QJP8n/aHDH5h6se5h6sB1B:4-459
A0A170QJP8n/aHDH5h6se5h6sC1C:4-460
A0A170QJP8n/aHDH5h6se5h6sD1D:4-459