Attributes
UniProt ID
Protein Name
UDP-N-acetylmuramate--L-alanine ligase
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: 7BVA
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Color Legend
Unassigned regionsLigand / hetero atomse7bvaA1e7bvaA2e7bvaA3e7bvaB1e7bvaB2e7bvaB3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P65473 | n/a | ZN | 7bva | e7bvaA1 | A:328-483 |
| P65473 | n/a | ZN | 7bva | e7bvaA3 | A:104-327 |
| P65473 | n/a | ZN | 7bva | e7bvaB1 | B:104-327 |
| P65473 | n/a | ZN | 7bva | e7bvaB2 | B:328-483 |
| P65473 | n/a | ZN | 7bvb | e7bvbA2 | A:104-327 |
| P65473 | n/a | ZN | 7bvb | e7bvbA3 | A:328-483 |
| P65473 | n/a | ZN | 7bvb | e7bvbB1 | B:104-327 |
| P65473 | n/a | ZN | 7bvb | e7bvbB2 | B:328-483 |