DrugDomain logoDrugDomain

Attributes

UniProt ID
V0VBD8
Protein Name
deleted
Ligand Name
GLUTAMINE
DrugBank ID
DB00130
PDB Ligand Accession
GLN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES
C(CC(=O)N)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 8HNJ
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Color Legend
Unassigned regionsLigand / hetero atomse8hnjA1e8hnjA2e8hnjB1e8hnjB2e8hnjC1e8hnjC2e8hnjD1e8hnjD2e8hnjE1e8hnjE2e8hnjF1e8hnjF2
ECOD domains from experimental PDB structures interacting with ligand DB00130
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V0VBD8DB00130GLN8hnje8hnjA1A:85-180
V0VBD8DB00130GLN8hnje8hnjA2A:1-84,A:181-219
V0VBD8DB00130GLN8hnje8hnjB1B:85-180
V0VBD8DB00130GLN8hnje8hnjB2B:1-84,B:181-219
V0VBD8DB00130GLN8hnje8hnjC1C:85-180
V0VBD8DB00130GLN8hnje8hnjC2C:1-84,C:181-219
V0VBD8DB00130GLN8hnje8hnjD1D:1-84,D:181-219
V0VBD8DB00130GLN8hnje8hnjD2D:85-180
V0VBD8DB00130GLN8hnje8hnjE1E:85-180
V0VBD8DB00130GLN8hnje8hnjE2E:1-84,E:181-219
V0VBD8DB00130GLN8hnje8hnjF1F:1-84,F:181-219
V0VBD8DB00130GLN8hnje8hnjF2F:85-180