Attributes
UniProt ID
Protein Name
deleted
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
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
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Structure: 3RIF
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Color Legend
Unassigned regionsLigand / hetero atomse3rifA1e3rifA2e3rifB1e3rifB2e3rifC1e3rifC2e3rifD1e3rifD2e3rifE1e3rifE2e3rifF1e3rifF2e3rifG3e3rifG4e3rifH3e3rifH4e3rifI3e3rifI4e3rifJ3e3rifJ4e3rifK1e3rifK2e3rifL1e3rifL2e3rifM1e3rifM2e3rifN1e3rifN2e3rifO5e3rifO6
ECOD domains from experimental PDB structures interacting with ligand DB00142