DrugDomain logoDrugDomain

Attributes

UniProt ID
P07738
Protein Name
Bisphosphoglycerate mutase
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: 2A9J
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Color Legend
Unassigned regionsLigand / hetero atomse2a9jA1e2a9jB1
ECOD domains from experimental PDB structures interacting with ligand DB04510
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07738DB045103PG2a9je2a9jA1A:3-250
P07738DB045103PG2a9je2a9jB1B:3-250
P07738DB045103PG2f90e2f90A1A:3-250
P07738DB045103PG2f90e2f90B1B:3-250
P07738DB045103PG2h4xe2h4xA1A:3-250
P07738DB045103PG2h4xe2h4xB1B:3-250
P07738DB045103PG2h52e2h52A1A:3-250
P07738DB045103PG2h52e2h52B1B:3-250
P07738DB045103PG2hhje2hhjA1A:3-250
P07738DB045103PG2hhje2hhjB1B:3-250
P07738DB045103PG7n3re7n3rA1A:2-254