DrugDomain logoDrugDomain

Attributes

UniProt ID
G7KRM5
Protein Name
Pyrroline-5-carboxylate reductase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5BSE
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Color Legend
Unassigned regionsLigand / hetero atomse5bseA1e5bseA2e5bseB1e5bseB2e5bseC1e5bseC2e5bseD1e5bseD2e5bseE1e5bseE2e5bseF1e5bseF2e5bseG1e5bseG2e5bseH1e5bseH2e5bseI1e5bseI2e5bseJ1e5bseJ2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7KRM5n/aCL5bsee5bseA2A:168-274
G7KRM5n/aCL5bsee5bseB1B:168-274
G7KRM5n/aCL5bsee5bseC1C:168-274
G7KRM5n/aCL5bsee5bseD1D:168-274
G7KRM5n/aCL5bsee5bseE1E:168-274
G7KRM5n/aCL5bsee5bseF2F:168-274
G7KRM5n/aCL5bsee5bseG2G:168-274
G7KRM5n/aCL5bsee5bseH2H:168-274
G7KRM5n/aCL5bsee5bseI1I:168-274
G7KRM5n/aCL5bsee5bseJ1J:168-274
G7KRM5n/aCL5bsfe5bsfA1A:168-274
G7KRM5n/aCL5bsfe5bsfB1B:168-274
G7KRM5n/aCL5bsfe5bsfC1C:168-274
G7KRM5n/aCL5bsfe5bsfD2D:168-274
G7KRM5n/aCL5bsfe5bsfE2E:168-274
G7KRM5n/aCL5bsfe5bsfF1F:168-274
G7KRM5n/aCL5bsfe5bsfG1G:168-274
G7KRM5n/aCL5bsfe5bsfH2H:168-274
G7KRM5n/aCL5bsfe5bsfI2I:168-274
G7KRM5n/aCL5bsfe5bsfJ1J:168-274
G7KRM5n/aCL5bsge5bsgA2A:168-274
G7KRM5n/aCL5bsge5bsgB1B:168-274
G7KRM5n/aCL5bsge5bsgC2C:168-274
G7KRM5n/aCL5bsge5bsgD1D:168-274
G7KRM5n/aCL5bsge5bsgE2E:168-274
G7KRM5n/aCL5bsge5bsgF1F:168-274
G7KRM5n/aCL5bsge5bsgG1G:168-274
G7KRM5n/aCL5bsge5bsgH2H:168-274
G7KRM5n/aCL5bsge5bsgI2I:168-274
G7KRM5n/aCL5bsge5bsgJ1J:168-274