DrugDomain logoDrugDomain

Attributes

UniProt ID
P24224
Protein Name
Holo- synthase
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: 5VCB
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Color Legend
Unassigned regionsLigand / hetero atomse5vcbA1e5vcbB1e5vcbC1e5vcbD1e5vcbE1e5vcbF1e5vcbG1e5vcbH1e5vcbI1e5vcbJ1e5vcbK1e5vcbL1e5vcbM1e5vcbN1e5vcbO1e5vcbP1e5vcbQ1e5vcbR1e5vcbS1e5vcbT1e5vcbU1e5vcbV1e5vcbW1e5vcbX1e5vcba1e5vcbb1e5vcbc1e5vcbd1e5vcbe1e5vcbf1
ECOD domains from experimental PDB structures interacting with ligand DB03912
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24224DB03912PNS5vcbe5vcbA1A:2-126
P24224DB03912PNS5vcbe5vcbB1B:2-126
P24224DB03912PNS5vcbe5vcbC1C:2-126
P24224DB03912PNS5vcbe5vcbG1G:2-126
P24224DB03912PNS5vcbe5vcbH1H:2-126
P24224DB03912PNS5vcbe5vcbI1I:2-126
P24224DB03912PNS5vcbe5vcbM1M:2-126
P24224DB03912PNS5vcbe5vcbN1N:2-126
P24224DB03912PNS5vcbe5vcbO1O:2-126
P24224DB03912PNS5vcbe5vcbS1S:2-126
P24224DB03912PNS5vcbe5vcbT1T:2-126
P24224DB03912PNS5vcbe5vcbU1U:2-126
P24224DB03912PNS5vcbe5vcba1a:2-126
P24224DB03912PNS5vcbe5vcbb1b:2-126
P24224DB03912PNS5vcbe5vcbc1c:2-126