DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metalloprotease PmbA
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5NJ5
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Color Legend
Unassigned regionsLigand / hetero atomse5nj5A1e5nj5A2e5nj5A3e5nj5B1e5nj5B2e5nj5B3e5nj5C1e5nj5C2e5nj5C3e5nj5D1e5nj5D2e5nj5D3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AFK0n/aEDO5nj5e5nj5B1B:7-111
P0AFK0n/aEDO5nj5e5nj5B2B:236-450
P0AFK0n/aEDO5nj5e5nj5B3B:112-235
P0AFK0n/aEDO5nj5e5nj5D1D:236-450
P0AFK0n/aEDO5nj9e5nj9B2B:236-450
P0AFK0n/aEDO5nj9e5nj9D1D:236-450
P0AFK0n/aEDO5njae5njaB1B:236-450
P0AFK0n/aEDO5njae5njaB2B:8-111
P0AFK0n/aEDO5njae5njaB3B:112-235
P0AFK0n/aEDO5njae5njaD2D:236-450
P0AFK0n/aEDO5njbe5njbB1B:112-235
P0AFK0n/aEDO5njbe5njbB2B:236-450
P0AFK0n/aEDO5njbe5njbB3B:6-111
P0AFK0n/aEDO5njbe5njbD3D:236-450
P0AFK0n/aEDO5njce5njcB2B:236-450
P0AFK0n/aEDO5njce5njcD2D:236-450
P0AFK0n/aEDO5njfe5njfB1B:7-111
P0AFK0n/aEDO5njfe5njfB2B:112-235
P0AFK0n/aEDO5njfe5njfB3B:236-450
P0AFK0n/aEDO5njfe5njfD2D:236-450