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Attributes

UniProt ID
P62799
Protein Name
Histone H4
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: 2HUE
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Color Legend
Unassigned regionsLigand / hetero atomse2hueA1e2hueB1e2hueC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62799DB09462GOL2huee2hueC1C:20-101
P62799DB09462GOL4eo5e4eo5C1C:20-102
P62799DB09462GOL6yn1e6yn1D1D:26-101
P62799DB09462GOL6yn1e6yn1I1I:26-101
P62799DB09462GOL6yn1e6yn1N1N:26-100
P62799DB09462GOL6yn1e6yn1S1S:25-101
P62799DB09462GOL6yn1e6yn1c1c:25-100
P62799DB09462GOL6yn1e6yn1h1h:26-100
P62799DB09462GOL6yn1e6yn1m1m:27-101