DrugDomain logoDrugDomain

Attributes

UniProt ID
P62805
Protein Name
Histone H4
Ligand Name
PENTANEDIAL
DrugBank ID
DB03266
PDB Ligand Accession
PTD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXRSQZLOMIGNAQ-UHFFFAOYSA-N
SMILES
C(CC=O)CC=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: 6T90
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Color Legend
Unassigned regionsLigand / hetero atomse6t90A1e6t90B1e6t90C1e6t90D1e6t90E1e6t90F1e6t90G1e6t90H1e6t90K1e6t90L1
ECOD domains from experimental PDB structures interacting with ligand DB03266
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62805DB03266PTD6t90e6t90B1B:22-103
P62805DB03266PTD6y5de6y5dB1B:23-103
P62805DB03266PTD6y5de6y5dF1F:21-103
P62805DB03266PTD6y5de6y5dN1N:25-103
P62805DB03266PTD6y5de6y5dR1R:25-101
P62805DB03266PTD6y5ee6y5eB1B:23-103
P62805DB03266PTD6y5ee6y5eF1F:21-103
P62805DB03266PTD6yove6yovB1B:22-103
P62805DB03266PTD6yove6yovF1F:23-102
P62805DB03266PTD8otse8otsB1B:21-102
P62805DB03266PTD8otte8ottF1F:22-102