DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methionine aminopeptidase 2
Ligand Name
(1R,2S,3S,4R)-4-hydroxy-2-methoxy-4-methyl-3-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexyl (chloroacetyl)carbamate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUUSPVSSNHLIGE-AGYLCKTBSA-N
SMILES
CC(=CCC1C(O1)(C)C2C(C(CCC2(C)O)OC(=O)NC(=O)CCl)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1B6A
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Color Legend
Unassigned regionsLigand / hetero atomse1b6aA1e1b6aA2
ECOD domains from experimental PDB structures interacting with ligand DB08633
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50579DB08633TN41b6ae1b6aA1A:375-448
P50579DB08633TN41b6ae1b6aA2A:110-374,A:449-478