DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H3JPF2
Protein Name
Probable diaminopimelate decarboxylase 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: 6KNH
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Color Legend
Unassigned regionsLigand / hetero atomse6knhA1e6knhA2e6knhB1e6knhB2e6knhC1e6knhC2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3JPF2DB14523PO46knhe6knhA1A:27-275
A0A0H3JPF2DB14523PO46knhe6knhA2A:1-26,A:275-395
A0A0H3JPF2DB14523PO46knhe6knhB1B:27-275
A0A0H3JPF2DB14523PO46knhe6knhB2B:1-26,B:275-394
A0A0H3JPF2DB14523PO46knhe6knhC1C:27-275
A0A0H3JPF2DB14523PO46knhe6knhC2C:2-26,C:275-394
A0A0H3JPF2DB14523PO46knke6knkB1B:27-275
A0A0H3JPF2DB14523PO46knke6knkB2B:1-26,B:275-394
A0A0H3JPF2DB14523PO46knke6knkC1C:2-26,C:275-394
A0A0H3JPF2DB14523PO46knke6knkC2C:27-275