DrugDomain logoDrugDomain

Attributes

UniProt ID
P32322
Protein Name
Pyrroline-5-carboxylate reductase 1, mitochondrial
Ligand Name
GLUTAMIC ACID
DrugBank ID
DB00142
PDB Ligand Accession
GLU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2GR9
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Color Legend
Unassigned regionsLigand / hetero atomse2gr9A1e2gr9A2e2gr9B1e2gr9B2e2gr9C1e2gr9C2e2gr9D1e2gr9D2e2gr9E1e2gr9E2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32322DB00142GLU2gr9e2gr9A2A:-1-162
P32322DB00142GLU2gr9e2gr9B1B:163-275
P32322DB00142GLU2gr9e2gr9B2B:-1-162
P32322DB00142GLU2gr9e2gr9C1C:163-275
P32322DB00142GLU2gr9e2gr9C2C:-1-162
P32322DB00142GLU2gr9e2gr9E1E:163-275
P32322DB00142GLU2gr9e2gr9E2E:-1-162
P32322DB00142GLU2grae2graA1A:163-275
P32322DB00142GLU2grae2graB2B:-1-162
P32322DB00142GLU2grae2graC1C:163-275
P32322DB00142GLU2grae2graC2C:-1-162
P32322DB00142GLU2grae2graD1D:163-275
P32322DB00142GLU2grae2graE1E:163-275
P32322DB00142GLU2grae2graE2E:-1-162