DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-ACETYL-L-ALPHA-GLUTAMYL-L-PHENYLALANYL-L-GLUTAMINYL-N-[(1S)-4-AMINO-1-(2-CARBOXYETHYL)-4-OXOBUTYL]-L-LEUCINAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IDWPNCOZKNRFJZ-LROMGURASA-N
SMILES
CC(C)CC(C(=O)NC(CCC(=O)N)CCC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(Cc1ccccc1)NC(=O)C(CCC(=O)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2IPH
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Color Legend
Unassigned regionsLigand / hetero atomse2iphA1e2iphB1
ECOD domains from experimental PDB structures interacting with ligand LGG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04544n/aLGG2iphe2iphA1A:1001-1180
Q04544n/aLGG2iphe2iphB1B:2004-2180