DrugDomain logoDrugDomain

Attributes

UniProt ID
K2K6A3
Protein Name
Glutamate racemase
Ligand Name
D-GLUTAMIC ACID
DrugBank ID
DB02517
PDB Ligand Accession
DGL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-GSVOUGTGSA-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: 5W1Q
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Color Legend
Unassigned regionsLigand / hetero atomse5w1qA1e5w1qA2e5w1qB1e5w1qB2
ECOD domains from experimental PDB structures interacting with ligand DB02517
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K2K6A3DB02517DGL5w1qe5w1qA1A:101-254
K2K6A3DB02517DGL5w1qe5w1qA2A:1-100
K2K6A3DB02517DGL5w1qe5w1qB1B:101-254
K2K6A3DB02517DGL5w1qe5w1qB2B:1-100
K2K6A3DB02517DGL7uj5e7uj5A1A:-1-100
K2K6A3DB02517DGL7uj5e7uj5A2A:101-254
K2K6A3DB02517DGL7uj5e7uj5B1B:-1-100
K2K6A3DB02517DGL7uj5e7uj5B2B:101-254
K2K6A3DB02517DGL7uj5e7uj5C1C:-1-100
K2K6A3DB02517DGL7uj5e7uj5C2C:101-254
K2K6A3DB02517DGL7uj5e7uj5D1D:-1-100
K2K6A3DB02517DGL7uj5e7uj5D2D:101-254
K2K6A3DB02517DGL8eb3e8eb3A1A:101-255
K2K6A3DB02517DGL8eb3e8eb3A2A:-4-100
K2K6A3DB02517DGL8eb3e8eb3B1B:0-100
K2K6A3DB02517DGL8eb3e8eb3B2B:101-254