DrugDomain logoDrugDomain

Attributes

UniProt ID
A3CM52
Protein Name
Platelet-binding glycoprotein
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5EQ2
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Color Legend
Unassigned regionsLigand / hetero atomse5eq2A1e5eq2A2e5eq2B1e5eq2B2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3CM52DB14511ACT5eq2e5eq2A1A:249-370
A3CM52DB14511ACT5eq2e5eq2B1B:252-370
A3CM52DB14511ACT5eq3e5eq3A1A:252-370
A3CM52DB14511ACT5eq3e5eq3A2A:371-449
A3CM52DB14511ACT5eq3e5eq3B2B:371-445
A3CM52DB14511ACT5eq4e5eq4A2A:371-449
A3CM52DB14511ACT5eq4e5eq4B2B:375-447
A3CM52DB14511ACT5iiye5iiyA1A:371-448
A3CM52DB14511ACT5iiye5iiyA2A:249-370
A3CM52DB14511ACT5iiye5iiyB2B:371-444
A3CM52DB14511ACT5ij1e5ij1A2A:249-370
A3CM52DB14511ACT5ij1e5ij1B1B:252-370
A3CM52DB14511ACT5ij2e5ij2A2A:371-449
A3CM52DB14511ACT5ij2e5ij2B2B:252-370
A3CM52DB14511ACT5ij3e5ij3A1A:371-448
A3CM52DB14511ACT5ij3e5ij3B1B:252-370
A3CM52DB14511ACT5kiqe5kiqA2A:371-448
A3CM52DB14511ACT5kiqe5kiqB2B:252-370