DrugDomain logoDrugDomain

Attributes

UniProt ID
G7KRM5
Protein Name
Pyrroline-5-carboxylate reductase
Ligand Name
PROLINE
DrugBank ID
DB00172
PDB Ligand Accession
PRO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES
C1CC(NC1)C(=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: 5BSH
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Color Legend
Unassigned regionsLigand / hetero atomse5bshA1e5bshA2e5bshB1e5bshB2e5bshC1e5bshC2e5bshD1e5bshD2e5bshE1e5bshE2e5bshF1e5bshF2e5bshG1e5bshG2e5bshH1e5bshH2e5bshI1e5bshI2e5bshJ1e5bshJ2
ECOD domains from experimental PDB structures interacting with ligand DB00172
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7KRM5DB00172PRO5bshe5bshA1A:168-274
G7KRM5DB00172PRO5bshe5bshA2A:3-167
G7KRM5DB00172PRO5bshe5bshB1B:168-274
G7KRM5DB00172PRO5bshe5bshB2B:3-167
G7KRM5DB00172PRO5bshe5bshC1C:5-167
G7KRM5DB00172PRO5bshe5bshC2C:168-274
G7KRM5DB00172PRO5bshe5bshD1D:168-274
G7KRM5DB00172PRO5bshe5bshE1E:168-274
G7KRM5DB00172PRO5bshe5bshE2E:3-167
G7KRM5DB00172PRO5bshe5bshF1F:168-274
G7KRM5DB00172PRO5bshe5bshF2F:3-167
G7KRM5DB00172PRO5bshe5bshG1G:168-274
G7KRM5DB00172PRO5bshe5bshG2G:7-167
G7KRM5DB00172PRO5bshe5bshH1H:168-274
G7KRM5DB00172PRO5bshe5bshH2H:3-167
G7KRM5DB00172PRO5bshe5bshI1I:5-167
G7KRM5DB00172PRO5bshe5bshI2I:168-274
G7KRM5DB00172PRO5bshe5bshJ1J:168-274
G7KRM5DB00172PRO5bshe5bshJ2J:4-167