Attributes
UniProt ID
Protein Name
CmeB
Ligand Name
(2R,4S)-2-[(R)-{[(2R)-2-amino-2-phenylacetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDAWOPKDXRJNHV-MPPDQPJWSA-N
SMILES
CC1(C(NC(S1)C(C(=O)O)NC(=O)C(c2ccccc2)N)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8GJK
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Color Legend
Unassigned regionsLigand / hetero atomse8gjkA1e8gjkA2e8gjkA3e8gjkA4e8gjkA5e8gjkA6e8gjkA7e8gjkA8e8gjkB1e8gjkB2e8gjkB3e8gjkB4e8gjkB5e8gjkB6e8gjkB7e8gjkB8e8gjkC1e8gjkC2e8gjkC3e8gjkC4e8gjkC5e8gjkC6e8gjkC7e8gjkC8
ECOD domains from experimental PDB structures interacting with ligand ZZ7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1C9A1J1 | n/a | ZZ7 | 8gjk | e8gjkC5 | C:564-667 |
| A0A1C9A1J1 | n/a | ZZ7 | 8gjk | e8gjkC7 | C:135-181,C:275-331 |