DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methionine aminopeptidase 2
Ligand Name
5-chloranylquinolin-8-ol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTQMJYWDVABFRZ-UHFFFAOYSA-N
SMILES
c1cc2c(ccc(c2nc1)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6QEH
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Color Legend
Unassigned regionsLigand / hetero atomse6qehA1e6qehA2
ECOD domains from experimental PDB structures interacting with ligand DB15933
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50579DB15933HZQ6qehe6qehA1A:375-448
P50579DB15933HZQ6qehe6qehA2A:111-374,A:449-475