DrugDomain logoDrugDomain

Attributes

UniProt ID
C9QXA7
Protein Name
deleted
Ligand Name
GLUTAMIC ACID
DrugBank ID
DB00142
PDB Ligand Accession
GLU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)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: 3OOJ
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Color Legend
Unassigned regionsLigand / hetero atomse3oojA1e3oojA2e3oojA3e3oojB1e3oojB2e3oojB3e3oojC3e3oojC8e3oojC9e3oojD2e3oojD3e3oojD6e3oojE2e3oojE3e3oojE6e3oojF1e3oojF3e3oojF7e3oojG1e3oojG2e3oojG3e3oojH1e3oojH2e3oojH3
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9QXA7DB00142GLU3ooje3oojA1A:1-239
C9QXA7DB00142GLU3ooje3oojA3A:426-608
C9QXA7DB00142GLU3ooje3oojB1B:1-239
C9QXA7DB00142GLU3ooje3oojC8C:1-238
C9QXA7DB00142GLU3ooje3oojD6D:1-238
C9QXA7DB00142GLU3ooje3oojE6E:1-238
C9QXA7DB00142GLU3ooje3oojF1F:1-238
C9QXA7DB00142GLU3ooje3oojG1G:1-238
C9QXA7DB00142GLU3ooje3oojH1H:1-239