DrugDomain logoDrugDomain

Attributes

UniProt ID
Q47506
Protein Name
MccB protein
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: 3H5A
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Color Legend
Unassigned regionsLigand / hetero atomse3h5aA3e3h5aA4e3h5aB5e3h5aB6e3h5aC5e3h5aC6e3h5aD5e3h5aD6
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q47506n/aZN3h5ae3h5aA3A:110-358
Q47506n/aZN3h5ae3h5aB5B:110-358
Q47506n/aZN3h5ae3h5aC5C:110-358
Q47506n/aZN3h5ae3h5aD5D:110-357
Q47506n/aZN3h5ne3h5nA5A:110-347
Q47506n/aZN3h5ne3h5nB5B:110-347
Q47506n/aZN3h5ne3h5nC5C:110-348
Q47506n/aZN3h5ne3h5nD5D:110-347
Q47506n/aZN3h5re3h5rA5A:110-348
Q47506n/aZN3h5re3h5rB5B:110-347
Q47506n/aZN3h5re3h5rC5C:110-349
Q47506n/aZN3h5re3h5rD5D:110-347
Q47506n/aZN3h9ge3h9gA5A:110-348
Q47506n/aZN3h9ge3h9gB5B:110-347
Q47506n/aZN3h9ge3h9gC5C:110-348
Q47506n/aZN3h9ge3h9gD5D:110-347
Q47506n/aZN3h9je3h9jA5A:110-348
Q47506n/aZN3h9je3h9jB5B:110-347
Q47506n/aZN3h9je3h9jC5C:110-348
Q47506n/aZN3h9je3h9jD5D:110-347
Q47506n/aZN3h9qe3h9qA5A:110-348
Q47506n/aZN3h9qe3h9qB5B:110-346
Q47506n/aZN3h9qe3h9qC5C:110-348
Q47506n/aZN3h9qe3h9qD5D:110-347
Q47506n/aZN6om4e6om4A2A:110-348
Q47506n/aZN6om4e6om4B1B:110-347