DrugDomain logoDrugDomain

Attributes

UniProt ID
Q07412
Protein Name
Triosephosphate isomerase
Ligand Name
3-PHOSPHOGLYCERIC ACID
DrugBank ID
DB04510
PDB Ligand Accession
3PG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OSJPPGNTCRNQQC-UWTATZPHSA-N
SMILES
C(C(C(=O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1M7O
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Color Legend
Unassigned regionsLigand / hetero atomse1m7oA1e1m7oB1
ECOD domains from experimental PDB structures interacting with ligand DB04510
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07412DB045103PG1m7oe1m7oA1A:3-248
Q07412DB045103PG1m7oe1m7oB1B:3-248
Q07412DB045103PG2vfee2vfeA1A:2-248
Q07412DB045103PG2vfee2vfeB1B:3-248
Q07412DB045103PG2vfge2vfgA1A:2-248
Q07412DB045103PG2vfge2vfgB1B:3-248
Q07412DB045103PG2vfge2vfgC1C:2-248
Q07412DB045103PG2vfge2vfgD1D:3-248
Q07412DB045103PG2vfhe2vfhA1A:2-248
Q07412DB045103PG2vfhe2vfhB1B:2-248
Q07412DB045103PG2vfie2vfiA1A:3-248
Q07412DB045103PG2vfie2vfiB1B:3-248