DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrroline-5-carboxylate reductase, putative
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2RCY
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Color Legend
Unassigned regionsLigand / hetero atomse2rcyA1e2rcyA2e2rcyB1e2rcyB2e2rcyC1e2rcyC2e2rcyD1e2rcyD2e2rcyE1e2rcyE2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IDC6DB09462GOL2rcye2rcyA1A:157-262
Q8IDC6DB09462GOL2rcye2rcyA2A:1-156
Q8IDC6DB09462GOL2rcye2rcyB2B:4-156
Q8IDC6DB09462GOL2rcye2rcyE1E:7-156
Q8IDC6DB09462GOL2rcye2rcyE2E:157-262