DrugDomain logoDrugDomain

Attributes

UniProt ID
P07711
Protein Name
Procathepsin L
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 2XU4
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Color Legend
Unassigned regionsLigand / hetero atomse2xu4A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07711DB09462GOL2xu4e2xu4A1A:1-220
P07711DB09462GOL2xu5e2xu5A1A:1-220
P07711DB09462GOL2yj2e2yj2A1A:1-220
P07711DB09462GOL2yj8e2yj8A1A:1-220
P07711DB09462GOL2yj9e2yj9A1A:1-220
P07711DB09462GOL2yjbe2yjbA1A:1-220
P07711DB09462GOL3hhae3hhaD1D:1-220
P07711DB09462GOL3iv2e3iv2A1A:2-220
P07711DB09462GOL3iv2e3iv2B1B:1-220
P07711DB09462GOL4axle4axlA1A:1-220
P07711DB09462GOL4axme4axmA1A:1-218
P07711DB09462GOL4axme4axmB1B:1-219
P07711DB09462GOL4axme4axmF1F:1-216
P07711DB09462GOL4axme4axmI1I:1-217
P07711DB09462GOL4axme4axmL1L:1-216
P07711DB09462GOL4axme4axmO1O:1-216
P07711DB09462GOL5f02e5f02A1A:1-220
P07711DB09462GOL5i4he5i4h.1A:-1-105,B:109-220
P07711DB09462GOL6ezpe6ezpA1A:1-220
P07711DB09462GOL6jd0e6jd0A2A:1-96
P07711DB09462GOL6jd8e6jd8A1A:97-316