DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-oxoacyl- reductase MabA
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3S55
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Color Legend
Unassigned regionsLigand / hetero atomse3s55A1e3s55B1e3s55C1e3s55D1e3s55E1e3s55F1e3s55G1e3s55H1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1MLR7n/aCA3s55e3s55A1A:3-278
B1MLR7n/aCA3s55e3s55B1B:4-278
B1MLR7n/aCA3s55e3s55D1D:4-278
B1MLR7n/aCA3s55e3s55E1E:3-278
B1MLR7n/aCA3s55e3s55F1F:4-278
B1MLR7n/aCA3s55e3s55H1H:4-278