DrugDomain

Attributes

UniProt ID

O25896

Protein Name

Putative nickel-responsive regulator

Ligand Name

NICKEL (II) ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEQPNABPJHWNSG-UHFFFAOYSA-N

SMILES

[Ni+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 2CAD

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Color Legend

Unassigned regionsLigand / hetero atomse2cadA1e2cadA2e2cadB3e2cadB4

ECOD domains from experimental PDB structures interacting with ligand NI

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
O25896	n/a	NI	2cad	e2cadA2	A:58-146
O25896	n/a	NI	2cad	e2cadB4	B:62-147
O25896	n/a	NI	2caj	e2cajB2	B:53-147
O25896	n/a	NI	2wvf	e2wvfA2	A:53-142
O25896	n/a	NI	2wvf	e2wvfB2	B:53-147
O25896	n/a	NI	3lgh	e3lghA4	A:58-142
O25896	n/a	NI	3lgh	e3lghB2	B:53-147
O25896	n/a	NI	3lgh	e3lghC1	C:64-142
O25896	n/a	NI	3lgh	e3lghD1	D:64-141
O25896	n/a	NI	3pht	e3phtA2	A:53-144
O25896	n/a	NI	3pht	e3phtB1	B:60-141
O25896	n/a	NI	3qsi	e3qsiA1	A:61-141
O25896	n/a	NI	3qsi	e3qsiB1	B:61-144
O25896	n/a	NI	3qsi	e3qsiC1	C:61-141
O25896	n/a	NI	3qsi	e3qsiD1	D:61-141
O25896	n/a	NI	3qsi	e3qsiE1	E:61-141
O25896	n/a	NI	3qsi	e3qsiF1	F:61-141
O25896	n/a	NI	3qsi	e3qsiG1	G:61-141
O25896	n/a	NI	3qsi	e3qsiH1	H:61-141
O25896	n/a	NI	3qsi	e3qsiI1	I:61-141
O25896	n/a	NI	6mrj	e6mrjA2	A:59-141
O25896	n/a	NI	6mrj	e6mrjB1	B:58-148
O25896	n/a	NI	6mrj	e6mrjC2	C:59-148
O25896	n/a	NI	6mrj	e6mrjD1	D:60-143