DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methionine aminopeptidase 2
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1R58
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Color Legend
Unassigned regionsLigand / hetero atomse1r58A1e1r58A2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50579n/aMN1r58e1r58A2A:110-374,A:449-478
P50579n/aMN1r5ge1r5gA2A:110-374,A:449-478
P50579n/aMN1r5he1r5hA2A:110-374,A:449-478
P50579n/aMN1yw7e1yw7A2A:110-374,A:449-478
P50579n/aMN1yw8e1yw8A2A:110-374,A:449-478
P50579n/aMN1yw9e1yw9A2A:110-374,A:449-478
P50579n/aMN2ea2e2ea2A2A:110-374,A:449-478
P50579n/aMN2ea4e2ea4A2A:110-374,A:449-478
P50579n/aMN2ga2e2ga2A2A:110-374,A:449-478
P50579n/aMN5jfre5jfrA1A:110-374,A:449-478
P50579n/aMN5jhue5jhuA1A:110-374,A:449-478
P50579n/aMN5ji6e5ji6A1A:110-374,A:449-478
P50579n/aMN5lywe5lywA1A:110-374,A:449-476
P50579n/aMN5lyxe5lyxA1A:110-374,A:449-474
P50579n/aMN6qede6qedA1A:111-374,A:449-475
P50579n/aMN6qefe6qefA1A:111-374,A:449-475
P50579n/aMN6qege6qegA2A:111-374,A:449-474
P50579n/aMN6qehe6qehA2A:111-374,A:449-475
P50579n/aMN6qeie6qeiA1A:111-374,A:449-475
P50579n/aMN6qeje6qejA1A:110-374,A:449-478
P50579n/aMN7a12e7a12A1A:110-374,A:449-478
P50579n/aMN7a13e7a13A2A:110-374,A:449-478
P50579n/aMN7a14e7a14A2A:110-374,A:449-478
P50579n/aMN7a15e7a15A1A:110-374,A:449-478
P50579n/aMN7a16e7a16A2A:110-374,A:449-478