DrugDomain logoDrugDomain

Attributes

UniProt ID
G7RM21
Protein Name
deleted
Ligand Name
4'-PHOSPHOPANTETHEINE
DrugBank ID
DB03912
PDB Ligand Accession
PNS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDMUPRLRUUMCTL-VIFPVBQESA-N
SMILES
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)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: 4IHG
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Color Legend
Unassigned regionsLigand / hetero atomse4ihgA1e4ihgA2e4ihgA3e4ihgB1e4ihgB2e4ihgB3e4ihgC1e4ihgC2e4ihgC3e4ihgD1e4ihgD2e4ihgD3e4ihgE1e4ihgE2e4ihgE3e4ihgF1e4ihgF2e4ihgF3e4ihgG1e4ihgH1e4ihgI1e4ihgJ1e4ihgK1
ECOD domains from experimental PDB structures interacting with ligand DB03912
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7RM21DB03912PNS4ihge4ihgG1G:0-73
G7RM21DB03912PNS4ihge4ihgH1H:3-74
G7RM21DB03912PNS4ihge4ihgI1I:6-73
G7RM21DB03912PNS4ihge4ihgJ1J:0-74
G7RM21DB03912PNS4ihge4ihgK1K:3-71
G7RM21DB03912PNS4ihhe4ihhG1G:4-73
G7RM21DB03912PNS4ihhe4ihhI1I:0-74
G7RM21DB03912PNS4ihhe4ihhJ1J:-1-74
G7RM21DB03912PNS4ihhe4ihhK1K:3-75