DrugDomain

Attributes

UniProt ID

P14350

Protein Name

Pro-Pol polyprotein

Ligand Name

AMMONIUM ION

DrugBank ID

None

PDB Ligand Accession

NH4

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

QGZKDVFQNNGYKY-UHFFFAOYSA-O

SMILES

[NH4+]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 3L2R

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Color Legend

Unassigned regionsLigand / hetero atomse3l2rA1e3l2rA2e3l2rA3e3l2rB1

ECOD domains from experimental PDB structures interacting with ligand NH4

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P14350	n/a	NH4	3l2r	e3l2rA3	A:109-312
P14350	n/a	NH4	3l2u	e3l2uA3	A:109-312
P14350	n/a	NH4	3l2v	e3l2vA3	A:109-312
P14350	n/a	NH4	3l2w	e3l2wA3	A:109-312
P14350	n/a	NH4	3oy9	e3oy9A3	A:109-312
P14350	n/a	NH4	3oya	e3oyaA3	A:109-312
P14350	n/a	NH4	3oyb	e3oybA3	A:109-312
P14350	n/a	NH4	3oyc	e3oycA3	A:109-312
P14350	n/a	NH4	3oyd	e3oydA3	A:109-312
P14350	n/a	NH4	3oye	e3oyeA3	A:109-312
P14350	n/a	NH4	3oyf	e3oyfA3	A:109-312
P14350	n/a	NH4	3oyg	e3oygA3	A:109-312
P14350	n/a	NH4	3oyh	e3oyhA3	A:109-312
P14350	n/a	NH4	3oyi	e3oyiA3	A:109-312
P14350	n/a	NH4	3oyj	e3oyjA3	A:109-312
P14350	n/a	NH4	3oyk	e3oykA3	A:109-312
P14350	n/a	NH4	3oyl	e3oylA3	A:109-312
P14350	n/a	NH4	3oym	e3oymA3	A:109-312
P14350	n/a	NH4	3oyn	e3oynA3	A:109-312
P14350	n/a	NH4	3s3m	e3s3mA3	A:109-312
P14350	n/a	NH4	3s3n	e3s3nA3	A:109-312
P14350	n/a	NH4	3s3o	e3s3oA3	A:109-312
P14350	n/a	NH4	4be1	e4be1A8	A:109-312
P14350	n/a	NH4	4ikf	e4ikfA1	A:109-312