DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lmo2812 protein
Ligand Name
(2R,4S)-2-[(1R)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHAIWIUXAXKSOT-NRWUCQMLSA-N
SMILES
CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)N)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5ZQC
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Color Legend
Unassigned regionsLigand / hetero atomse5zqcA1e5zqcA2e5zqcB1e5zqcB2e5zqcC1e5zqcC2e5zqcD1e5zqcD2
ECOD domains from experimental PDB structures interacting with ligand AIX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8Y3M3n/aAIX5zqce5zqcA1A:24-51,A:161-270
Q8Y3M3n/aAIX5zqce5zqcA2A:52-160
Q8Y3M3n/aAIX5zqce5zqcB1B:52-160
Q8Y3M3n/aAIX5zqce5zqcB2B:25-51,B:161-270
Q8Y3M3n/aAIX5zqce5zqcC1C:24-51,C:161-270
Q8Y3M3n/aAIX5zqce5zqcC2C:52-160
Q8Y3M3n/aAIX5zqce5zqcD1D:23-51,D:161-270
Q8Y3M3n/aAIX5zqce5zqcD2D:52-160