DrugDomain logoDrugDomain

Attributes

UniProt ID
E9NWK5
Protein Name
Beta-lactamase NDM-1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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

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

Mol*
Structure: 6NY7
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Color Legend
Unassigned regionsLigand / hetero atomse6ny7A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E9NWK5n/aZN6ny7e6ny7A1A:42-270
E9NWK5n/aZN6o3re6o3rA1A:42-270
E9NWK5n/aZN6tt8e6tt8A1A:43-269
E9NWK5n/aZN6ttae6ttaA1A:43-269
E9NWK5n/aZN6ttce6ttcA1A:42-269
E9NWK5n/aZN6twte6twtA1A:41-270
E9NWK5n/aZN6twte6twtB1B:40-270
E9NWK5n/aZN6xbee6xbeA1A:42-270
E9NWK5n/aZN6xbee6xbeB1B:42-270
E9NWK5n/aZN6xbee6xbeC1C:42-270
E9NWK5n/aZN6xbee6xbeD1D:42-270
E9NWK5n/aZN6xbfe6xbfA1A:42-270
E9NWK5n/aZN6xbfe6xbfB1B:42-270
E9NWK5n/aZN6xbfe6xbfC1C:42-270
E9NWK5n/aZN6xbfe6xbfD1D:42-270
E9NWK5n/aZN6xcie6xciA1A:42-269
E9NWK5n/aZN6xcie6xciB1B:42-269
E9NWK5n/aZN7uoxe7uoxA1A:30-270
E9NWK5n/aZN7uoxe7uoxB1B:30-269
E9NWK5n/aZN7uoye7uoyA1A:42-270
E9NWK5n/aZN7uoye7uoyB1B:40-270
E9NWK5n/aZN7up1e7up1A1A:30-270
E9NWK5n/aZN7up1e7up1B1B:30-270
E9NWK5n/aZN7up3e7up3A1A:42-269
E9NWK5n/aZN7up3e7up3B1B:42-270
E9NWK5n/aZN8gpce8gpcA1A:31-270
E9NWK5n/aZN8gpce8gpcB1B:31-270
E9NWK5n/aZN8gpde8gpdA1A:31-270
E9NWK5n/aZN8gpde8gpdB1B:31-270
E9NWK5n/aZN8gpee8gpeA1A:31-270
E9NWK5n/aZN8gpee8gpeB1B:31-270