DrugDomain logoDrugDomain

Attributes

UniProt ID
P06201
Protein Name
n/a
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: 2LGS
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Color Legend
Unassigned regionsLigand / hetero atomse2lgsA1e2lgsA2e2lgsB1e2lgsB2e2lgsC1e2lgsC2e2lgsD1e2lgsD2e2lgsE1e2lgsE2e2lgsF1e2lgsF2e2lgsG1e2lgsG2e2lgsH1e2lgsH2e2lgsI1e2lgsI2e2lgsJ1e2lgsJ2e2lgsK1e2lgsK2e2lgsL1e2lgsL2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06201DB00142GLU2lgse2lgsA1A:101-468
P06201DB00142GLU2lgse2lgsB1B:101-468
P06201DB00142GLU2lgse2lgsC1C:101-468
P06201DB00142GLU2lgse2lgsD1D:101-468
P06201DB00142GLU2lgse2lgsE1E:101-468
P06201DB00142GLU2lgse2lgsF1F:101-468
P06201DB00142GLU2lgse2lgsG1G:101-468
P06201DB00142GLU2lgse2lgsH1H:101-468
P06201DB00142GLU2lgse2lgsI1I:101-468
P06201DB00142GLU2lgse2lgsJ1J:101-468
P06201DB00142GLU2lgse2lgsK1K:101-468
P06201DB00142GLU2lgse2lgsL1L:101-468