DrugDomain logoDrugDomain

Attributes

UniProt ID
C7C422
Protein Name
Metallo-beta-lactamase type 2
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3RKJ
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Color Legend
Unassigned regionsLigand / hetero atomse3rkjA1e3rkjB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C7C422DB14546SO43rkje3rkjA1A:45-270
C7C422DB14546SO43rkje3rkjB1B:45-270
C7C422DB14546SO43rkke3rkkA1A:44-270
C7C422DB14546SO43rkke3rkkB1B:45-270
C7C422DB14546SO43sfpe3sfpA1A:40-270
C7C422DB14546SO43sfpe3sfpB1B:40-270
C7C422DB14546SO43sfpe3sfpC1C:40-270
C7C422DB14546SO45n0he5n0hA1A:41-273
C7C422DB14546SO45o2ee5o2eA1A:32-270
C7C422DB14546SO45o2fe5o2fA1A:28-270
C7C422DB14546SO45o2fe5o2fB1B:28-270
C7C422DB14546SO46cace6cacA1A:37-270
C7C422DB14546SO46cace6cacB1B:42-270
C7C422DB14546SO46cace6cacC1C:37-270
C7C422DB14546SO46cace6cacD1D:37-270
C7C422DB14546SO46lhee6lheA1A:42-270
C7C422DB14546SO46rmfe6rmfA1A:33-270
C7C422DB14546SO46zype6zypA1A:30-270
C7C422DB14546SO46zyqe6zyqA1A:31-270