DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A7B5
Protein Name
Glutamate 5-kinase
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: 2J5T
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Color Legend
Unassigned regionsLigand / hetero atomse2j5tA3e2j5tA4e2j5tB5e2j5tB6e2j5tC5e2j5tC6e2j5tD5e2j5tD6e2j5tE5e2j5tE6e2j5tF5e2j5tF6e2j5tG5e2j5tG6e2j5tH5e2j5tH6
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7B5DB00142GLU2j5te2j5tA3A:3-272
P0A7B5DB00142GLU2j5te2j5tB5B:3-273
P0A7B5DB00142GLU2j5te2j5tC5C:3-273
P0A7B5DB00142GLU2j5te2j5tD5D:3-273
P0A7B5DB00142GLU2j5te2j5tE5E:3-273
P0A7B5DB00142GLU2j5te2j5tF5F:3-273
P0A7B5DB00142GLU2j5te2j5tG5G:3-273
P0A7B5DB00142GLU2j5te2j5tH6H:274-367