DrugDomain logoDrugDomain

Attributes

UniProt ID
A9CIT6
Protein Name
Dipeptide epimerase
Ligand Name
ALANINE
DrugBank ID
DB00160
PDB Ligand Accession
ALA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNAYBMKLOCPYGJ-REOHCLBHSA-N
SMILES
CC(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: 4GFI
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Color Legend
Unassigned regionsLigand / hetero atomse4gfiA1e4gfiA2e4gfiB1e4gfiB2e4gfiC3e4gfiC4e4gfiD1e4gfiD2
ECOD domains from experimental PDB structures interacting with ligand DB00160
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9CIT6DB00160ALA4gfie4gfiA1A:-1-108
A9CIT6DB00160ALA4gfie4gfiA2A:109-327
A9CIT6DB00160ALA4gfie4gfiB1B:117-327
A9CIT6DB00160ALA4gfie4gfiB2B:2-116
A9CIT6DB00160ALA4gfie4gfiC3C:117-327
A9CIT6DB00160ALA4gfie4gfiC4C:1-116
A9CIT6DB00160ALA4gfie4gfiD1D:117-327
A9CIT6DB00160ALA4gfie4gfiD2D:2-116