DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A239KXH0
Protein Name
deleted
Ligand Name
GLYCINE
DrugBank ID
DB00145
PDB Ligand Accession
GLY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5ZJG
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Color Legend
Unassigned regionsLigand / hetero atomse5zjgA1e5zjgB1e5zjgC1e5zjgD1
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A239KXH0DB00145GLY5zjge5zjgB1B:364-557
A0A239KXH0DB00145GLY5zjge5zjgC1C:26-361
A0A239KXH0DB00145GLY5zjge5zjgD1D:364-557
A0A239KXH0DB00145GLY7d9we7d9wB1B:364-557
A0A239KXH0DB00145GLY7d9we7d9wD1D:364-557
A0A239KXH0DB00145GLY7d9xe7d9xA1A:26-361
A0A239KXH0DB00145GLY7d9xe7d9xB1B:364-557
A0A239KXH0DB00145GLY7d9xe7d9xC1C:26-361
A0A239KXH0DB00145GLY7d9xe7d9xD1D:364-557