DrugDomain logoDrugDomain

Attributes

UniProt ID
P09104
Protein Name
Gamma-enolase
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

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Mol*
Structure: 1TE6
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Color Legend
Unassigned regionsLigand / hetero atomse1te6A1e1te6A2e1te6B1e1te6B2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09104DB14523PO41te6e1te6A1A:1-139
P09104DB14523PO41te6e1te6A2A:140-433
P09104DB14523PO42akme2akmA1A:1-139
P09104DB14523PO42akme2akmA2A:140-433
P09104DB14523PO42akme2akmB1B:1-139
P09104DB14523PO42akme2akmB2B:140-432
P09104DB14523PO42akze2akzA1A:1-139
P09104DB14523PO42akze2akzA2A:140-433
P09104DB14523PO42akze2akzB1B:1001-1139
P09104DB14523PO42akze2akzB2B:1140-1432
P09104DB14523PO47mbhe7mbhA1A:1-140
P09104DB14523PO47mbhe7mbhA2A:141-436