DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H2ZNF3
Protein Name
Manganese ABC transporter, ATP-binding protein
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7KYP
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Color Legend
Unassigned regionsLigand / hetero atomse7kypA1e7kypB1e7kypC1e7kypD1e7kypE1e7kypF1e7kypG1e7kypH1e7kypI1e7kypJ1e7kypK1e7kypL1e7kypM1e7kypN1e7kypO1e7kypP1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H2ZNF3DB14523PO47kype7kypA1A:1-236
A0A0H2ZNF3DB14523PO47kype7kypC1C:1-232
A0A0H2ZNF3DB14523PO47kype7kypE1E:1-236
A0A0H2ZNF3DB14523PO47kype7kypG1G:1-230
A0A0H2ZNF3DB14523PO47kype7kypI1I:1-234
A0A0H2ZNF3DB14523PO47kype7kypK1K:1-236
A0A0H2ZNF3DB14523PO47kype7kypM1M:1-233
A0A0H2ZNF3DB14523PO47kype7kypO1O:1-234