Attributes
UniProt ID
Protein Name
Acetone carboxylase alpha subunit
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: 5M45
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Color Legend
Unassigned regionsLigand / hetero atomse5m45A1e5m45A2e5m45A3e5m45B1e5m45B2e5m45B3e5m45B4e5m45B5e5m45C1e5m45D1e5m45D2e5m45D3e5m45E1e5m45E2e5m45E3e5m45E4e5m45E5e5m45F1e5m45G1e5m45G2e5m45G3e5m45H1e5m45H2e5m45H3e5m45H4e5m45H5e5m45I1e5m45J1e5m45J2e5m45J3e5m45K1e5m45K2e5m45K3e5m45K4e5m45K5e5m45L1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RM03 | n/a | MN | 5m45 | e5m45A2 | A:267-424 |
| Q8RM03 | n/a | MN | 5m45 | e5m45A3 | A:15-266 |
| Q8RM03 | n/a | MN | 5m45 | e5m45D1 | D:267-424 |
| Q8RM03 | n/a | MN | 5m45 | e5m45D2 | D:15-266 |
| Q8RM03 | n/a | MN | 5m45 | e5m45G1 | G:15-266 |
| Q8RM03 | n/a | MN | 5m45 | e5m45G3 | G:267-424 |
| Q8RM03 | n/a | MN | 5m45 | e5m45J1 | J:15-266 |
| Q8RM03 | n/a | MN | 5m45 | e5m45J3 | J:267-424 |
| Q8RM03 | n/a | MN | 5svb | e5svbA1 | A:14-268 |
| Q8RM03 | n/a | MN | 5svb | e5svbA2 | A:269-424 |
| Q8RM03 | n/a | MN | 5svb | e5svbD2 | D:267-424 |
| Q8RM03 | n/a | MN | 5svb | e5svbD3 | D:14-266 |
| Q8RM03 | n/a | MN | 5svc | e5svcA1 | A:14-266 |
| Q8RM03 | n/a | MN | 5svc | e5svcA3 | A:267-424 |
| Q8RM03 | n/a | MN | 5svc | e5svcD1 | D:14-266 |
| Q8RM03 | n/a | MN | 5svc | e5svcD2 | D:425-776 |
| Q8RM03 | n/a | MN | 5svc | e5svcD3 | D:267-424 |