DrugDomain logoDrugDomain

Attributes

UniProt ID
P50921
Protein Name
Triosephosphate isomerase
Ligand Name
2-PHOSPHOGLYCOLIC ACID
DrugBank ID
DB02726
PDB Ligand Accession
PGA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ASCFNMCAHFUBCO-UHFFFAOYSA-N
SMILES
C(C(=O)O)OP(=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: 1AW1
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Color Legend
Unassigned regionsLigand / hetero atomse1aw1A1e1aw1B1e1aw1D1e1aw1E1e1aw1G1e1aw1H1e1aw1J1e1aw1K1
ECOD domains from experimental PDB structures interacting with ligand DB02726
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50921DB02726PGA1aw1e1aw1A1A:2-256
P50921DB02726PGA1aw1e1aw1B1B:2-255
P50921DB02726PGA1aw1e1aw1D1D:2-256
P50921DB02726PGA1aw1e1aw1E1E:2-255
P50921DB02726PGA1aw1e1aw1G1G:2-256
P50921DB02726PGA1aw1e1aw1H1H:2-255
P50921DB02726PGA1aw1e1aw1J1J:2-256
P50921DB02726PGA1aw1e1aw1K1K:2-255