DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone acetyltransferase p300
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1L3E
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Color Legend
Unassigned regionsLigand / hetero atomse1l3eB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q09472n/aZN1l3ee1l3eB1B:108-201
Q09472n/aZN1p4qe1p4qB1B:108-201
Q09472n/aZN3io2e3io2A1A:1726-1834
Q09472n/aZN3p57e3p57P2P:2-90
Q09472n/aZN3t92e3t92A2A:7-119
Q09472n/aZN4bhwe4bhwA4A:1285-1664
Q09472n/aZN4bhwe4bhwB2B:1168-1239
Q09472n/aZN4bhwe4bhwB4B:1285-1664
Q09472n/aZN5lkte5lktA1A:1283-1662
Q09472n/aZN5lkue5lkuA3A:1283-1661
Q09472n/aZN5lkxe5lkxA4A:1283-1661
Q09472n/aZN5lkze5lkzA3A:1283-1662
Q09472n/aZN6ds6e6ds6A1A:1-53
Q09472n/aZN6fgne6fgnA1A:1-124
Q09472n/aZN6fgse6fgsA1A:1-130
Q09472n/aZN6gyre6gyrA1A:1283-1664
Q09472n/aZN6gyre6gyrB2B:1283-1664
Q09472n/aZN6gyre6gyrC1C:1168-1239
Q09472n/aZN6gyre6gyrD1D:1168-1239
Q09472n/aZN6gyre6gyrD4D:1283-1664
Q09472n/aZN6gyte6gytA1A:1162-1279
Q09472n/aZN6gyte6gytB2B:1162-1284
Q09472n/aZN7ss8e7ss8A3A:1236-1284
Q09472n/aZN7sske7sskA3A:1238-1284
Q09472n/aZN7vhye7vhyA2A:1162-1239
Q09472n/aZN7vhye7vhyB2B:1162-1239
Q09472n/aZN7vhze7vhzA2A:1162-1239
Q09472n/aZN7vhze7vhzB2B:1162-1239
Q09472n/aZN7vi0e7vi0A2A:1162-1239
Q09472n/aZN7vi0e7vi0B2B:1162-1239
Q09472n/aZN7xfge7xfgA1A:1-102
Q09472n/aZN8e1de8e1dA1A:1721-1812
Q09472n/aZN8gzce8gzcA2A:1162-1239
Q09472n/aZN8gzce8gzcB2B:1162-1239