DrugDomain logoDrugDomain

Attributes

UniProt ID
Q56232
Protein Name
Aspartate/prephenate aminotransferase
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: 1B5O
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Color Legend
Unassigned regionsLigand / hetero atomse1b5oA2e1b5oA3e1b5oB2e1b5oB3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56232DB14523PO41b5oe1b5oA2A:286-382
Q56232DB14523PO41b5oe1b5oA3A:1-285
Q56232DB14523PO41b5oe1b5oB2B:286-382
Q56232DB14523PO41b5oe1b5oB3B:1-285
Q56232DB14523PO41b5pe1b5pA2A:286-382
Q56232DB14523PO41b5pe1b5pA3A:1-285
Q56232DB14523PO41b5pe1b5pB2B:286-382
Q56232DB14523PO41b5pe1b5pB3B:1-285
Q56232DB14523PO41bjwe1bjwA2A:286-382
Q56232DB14523PO41bjwe1bjwA3A:1-285
Q56232DB14523PO41bjwe1bjwB2B:286-382
Q56232DB14523PO41bjwe1bjwB3B:1-285
Q56232DB14523PO45bj4e5bj4A2A:286-382
Q56232DB14523PO45bj4e5bj4A3A:1-285
Q56232DB14523PO45bj4e5bj4B2B:286-382
Q56232DB14523PO45bj4e5bj4B3B:1-285