DrugDomain logoDrugDomain

Attributes

UniProt ID
C7C422
Protein Name
Metallo-beta-lactamase type 2
Ligand Name
HYDROXIDE ION
DrugBank ID
DB14522
PDB Ligand Accession
OH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-M
SMILES
[OH-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5XP6
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Color Legend
Unassigned regionsLigand / hetero atomse5xp6A1
ECOD domains from experimental PDB structures interacting with ligand DB14522
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C7C422DB14522OH5xp6e5xp6A1A:42-270
C7C422DB14522OH5zgee5zgeA1A:30-270
C7C422DB14522OH5zgee5zgeB1B:30-270
C7C422DB14522OH5zgfe5zgfA1A:42-270
C7C422DB14522OH5zgie5zgiA1A:43-270
C7C422DB14522OH5zgqe5zgqA1A:30-270
C7C422DB14522OH5zgqe5zgqB1B:30-270
C7C422DB14522OH5zgte5zgtA1A:31-269
C7C422DB14522OH5zgte5zgtB1B:29-270
C7C422DB14522OH5zgue5zguA1A:31-269
C7C422DB14522OH5zgue5zguB1B:29-270
C7C422DB14522OH5zgve5zgvA1A:31-269
C7C422DB14522OH5zgve5zgvB1B:29-270
C7C422DB14522OH5zgwe5zgwA1A:42-270
C7C422DB14522OH5zgxe5zgxA1A:42-270
C7C422DB14522OH5zgye5zgyA1A:42-270
C7C422DB14522OH5zgze5zgzA1A:43-270
C7C422DB14522OH5zh1e5zh1A1A:30-269
C7C422DB14522OH5zh1e5zh1B1B:29-270
C7C422DB14522OH6lj2e6lj2A1A:42-270