Attributes
UniProt ID
Protein Name
Phosphoethanolamine--lipid A transferase MCR-2.1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5MX9
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Color Legend
Unassigned regionsLigand / hetero atomse5mx9A1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1C3NEV1 | n/a | ZN | 5mx9 | e5mx9A1 | A:217-540 |
| A0A1C3NEV1 | n/a | ZN | 6a7w | e6a7wA1 | A:215-538 |
| A0A1C3NEV1 | n/a | ZN | 6a7w | e6a7wB1 | B:215-538 |
| A0A1C3NEV1 | n/a | ZN | 6sut | e6sutA1 | A:217-540 |