DrugDomain logoDrugDomain

Attributes

UniProt ID
P14618
Protein Name
Pyruvate kinase PKM
Ligand Name
CYSTEINE
DrugBank ID
DB00151
PDB Ligand Accession
CYS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6NU1
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Color Legend
Unassigned regionsLigand / hetero atomse6nu1A1e6nu1A2e6nu1A3e6nu1B1e6nu1B2e6nu1B3e6nu1C1e6nu1C2e6nu1C3e6nu1D1e6nu1D2e6nu1D3
ECOD domains from experimental PDB structures interacting with ligand DB00151
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14618DB00151CYS6nu1e6nu1A1A:397-531
P14618DB00151CYS6nu1e6nu1A3A:14-116,A:219-396
P14618DB00151CYS6nu1e6nu1B2B:397-531
P14618DB00151CYS6nu1e6nu1B3B:14-116,B:219-396
P14618DB00151CYS6nu1e6nu1C1C:15-116,C:219-396
P14618DB00151CYS6nu1e6nu1C3C:397-531
P14618DB00151CYS6nu1e6nu1D1D:397-531
P14618DB00151CYS6nu1e6nu1D2D:14-116,D:219-396
P14618DB00151CYS6nu5e6nu5A2A:397-531
P14618DB00151CYS6nu5e6nu5A3A:7-116,A:219-396
P14618DB00151CYS6nu5e6nu5B2B:14-116,B:219-396
P14618DB00151CYS6nu5e6nu5B3B:397-531