DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8A861
Protein Name
L-Ala-D/L-Glu epimerase
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

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Mol*
Structure: 3IJI
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Color Legend
Unassigned regionsLigand / hetero atomse3ijiA1e3ijiA2e3ijiB1e3ijiB2
ECOD domains from experimental PDB structures interacting with ligand DB02517
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A861DB02517DGL3ijie3ijiA1A:165-382
Q8A861DB02517DGL3ijie3ijiA2A:47-164
Q8A861DB02517DGL3ijie3ijiB1B:47-164
Q8A861DB02517DGL3ijie3ijiB2B:165-382
Q8A861DB02517DGL3ijle3ijlA1A:47-164
Q8A861DB02517DGL3ijle3ijlA2A:165-382
Q8A861DB02517DGL3ijle3ijlB1B:47-164
Q8A861DB02517DGL3ijle3ijlB2B:165-382
Q8A861DB02517DGL3ijqe3ijqA1A:46-164
Q8A861DB02517DGL3ijqe3ijqA2A:165-382
Q8A861DB02517DGL3ijqe3ijqB1B:46-164
Q8A861DB02517DGL3ijqe3ijqB2B:165-382