DrugDomain logoDrugDomain

Attributes

UniProt ID
B7MLA0
Protein Name
Enolase
Ligand Name
2-PHOSPHOGLYCERIC ACID
DrugBank ID
DB01709
PDB Ligand Accession
2PG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXIURPTVHJPJLF-UWTATZPHSA-N
SMILES
C(C(C(=O)O)OP(=O)(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: 6BFY
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Color Legend
Unassigned regionsLigand / hetero atomse6bfyA1e6bfyA2e6bfyB1e6bfyB2e6bfyC1e6bfyC2e6bfyD1e6bfyD2e6bfyE1e6bfyE2e6bfyF1e6bfyF2
ECOD domains from experimental PDB structures interacting with ligand DB01709
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7MLA0DB017092PG6bfye6bfyA1A:-7-139
B7MLA0DB017092PG6bfye6bfyA2A:140-431
B7MLA0DB017092PG6bfye6bfyB1B:140-430
B7MLA0DB017092PG6bfye6bfyB2B:-7-139
B7MLA0DB017092PG6bfye6bfyC1C:-7-139
B7MLA0DB017092PG6bfye6bfyC2C:140-431
B7MLA0DB017092PG6bfye6bfyD1D:-7-139
B7MLA0DB017092PG6bfye6bfyD2D:140-430
B7MLA0DB017092PG6bfye6bfyE1E:-7-139
B7MLA0DB017092PG6bfye6bfyE2E:140-430
B7MLA0DB017092PG6bfye6bfyF1F:-6-139
B7MLA0DB017092PG6bfye6bfyF2F:140-431
B7MLA0DB017092PG6bfze6bfzC1C:-7-139
B7MLA0DB017092PG6bfze6bfzC2C:140-431
B7MLA0DB017092PG6bfze6bfzD1D:140-431
B7MLA0DB017092PG6bfze6bfzD2D:-7-139
B7MLA0DB017092PG6bfze6bfzE1E:-7-139
B7MLA0DB017092PG6bfze6bfzE2E:140-431
B7MLA0DB017092PG6bfze6bfzF1F:-7-139
B7MLA0DB017092PG6bfze6bfzF2F:140-430